USER MOD reduce.3.24.130724 H: found=0, std=0, add=1174, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1171 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 78 SER OG : rot -150:sc= 0.0378 USER MOD Set 1.2: A 80 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 43 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 45 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 GLN : amide:sc= -0.276 X(o=-0.28,f=-0.37) USER MOD Single : A 3 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 4 HIS : no HD1:sc= -0.0335 X(o=-0.034,f=0) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 GLN : amide:sc= -0.377 X(o=-0.38,f=-0.85) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 24 SER OG : rot 180:sc= -0.0165 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 31 ASN : amide:sc= 1.26 K(o=1.3,f=-3.9!) USER MOD Single : A 33 SER OG : rot 180:sc= 0.00757 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 ASN : amide:sc= 0.592 K(o=0.59,f=-0.0067) USER MOD Single : A 52 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00165) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 GLN : amide:sc= -0.0993 X(o=-0.099,f=-0.31) USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot -27:sc= 1.29 USER MOD Single : A 82 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 MET CE :methyl -175:sc= 0 (180deg=-0.0227) USER MOD Single : A 99 SER OG : rot 180:sc= 0.00963 USER MOD Single : A 103 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 GLN : amide:sc= 0.00776 K(o=0.0078,f=-1.6!) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= -0.396 K(o=-0.4,f=-0.93) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0.0246 USER MOD Single : A 121 HIS : no HD1:sc=-0.00363 X(o=-0.0036,f=0) USER MOD Single : A 123 MET CE :methyl 170:sc= 0 (180deg=-0.101) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 HIS : no HE2:sc= -0.0367 K(o=-0.037,f=-0.72) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0.155 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -20.576 19.114 8.865 1.00 0.00 N ATOM 2 CA MET A 1 -19.367 19.974 8.766 1.00 0.00 C ATOM 3 C MET A 1 -18.819 19.949 7.336 1.00 0.00 C ATOM 4 O MET A 1 -18.658 18.871 6.761 1.00 0.00 O ATOM 5 CB MET A 1 -18.285 19.532 9.775 1.00 0.00 C ATOM 6 CG MET A 1 -17.208 20.606 9.991 1.00 0.00 C ATOM 7 SD MET A 1 -17.772 22.109 10.843 1.00 0.00 S ATOM 8 CE MET A 1 -17.829 21.510 12.558 1.00 0.00 C ATOM 0 H1 MET A 1 -20.940 19.138 9.839 1.00 0.00 H new ATOM 0 H2 MET A 1 -21.306 19.466 8.214 1.00 0.00 H new ATOM 0 H3 MET A 1 -20.328 18.136 8.612 1.00 0.00 H new ATOM 0 HA MET A 1 -19.652 20.996 9.014 1.00 0.00 H new ATOM 0 HB2 MET A 1 -18.757 19.298 10.729 1.00 0.00 H new ATOM 0 HB3 MET A 1 -17.814 18.616 9.419 1.00 0.00 H new ATOM 0 HG2 MET A 1 -16.391 20.168 10.564 1.00 0.00 H new ATOM 0 HG3 MET A 1 -16.801 20.889 9.020 1.00 0.00 H new ATOM 0 HE1 MET A 1 -18.159 22.316 13.214 1.00 0.00 H new ATOM 0 HE2 MET A 1 -18.527 20.676 12.629 1.00 0.00 H new ATOM 0 HE3 MET A 1 -16.836 21.179 12.861 1.00 0.00 H new ATOM 20 N GLN A 2 -18.543 21.117 6.746 1.00 0.00 N ATOM 21 CA GLN A 2 -17.965 21.272 5.399 1.00 0.00 C ATOM 22 C GLN A 2 -17.042 22.504 5.293 1.00 0.00 C ATOM 23 O GLN A 2 -17.035 23.364 6.178 1.00 0.00 O ATOM 24 CB GLN A 2 -19.086 21.309 4.335 1.00 0.00 C ATOM 25 CG GLN A 2 -20.048 22.513 4.395 1.00 0.00 C ATOM 26 CD GLN A 2 -21.058 22.440 5.540 1.00 0.00 C ATOM 27 OE1 GLN A 2 -20.890 23.027 6.601 1.00 0.00 O ATOM 28 NE2 GLN A 2 -22.142 21.707 5.383 1.00 0.00 N ATOM 0 H GLN A 2 -18.720 22.011 7.204 1.00 0.00 H new ATOM 0 HA GLN A 2 -17.336 20.403 5.209 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -18.622 21.291 3.349 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -19.675 20.396 4.427 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -19.464 23.428 4.496 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -20.588 22.582 3.451 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -22.299 21.211 4.506 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -22.824 21.636 6.139 1.00 0.00 H new ATOM 37 N ASN A 3 -16.283 22.603 4.194 1.00 0.00 N ATOM 38 CA ASN A 3 -15.365 23.713 3.904 1.00 0.00 C ATOM 39 C ASN A 3 -15.969 24.719 2.904 1.00 0.00 C ATOM 40 O ASN A 3 -16.179 25.881 3.258 1.00 0.00 O ATOM 41 CB ASN A 3 -14.015 23.146 3.419 1.00 0.00 C ATOM 42 CG ASN A 3 -13.261 22.427 4.526 1.00 0.00 C ATOM 43 OD1 ASN A 3 -13.355 21.218 4.694 1.00 0.00 O ATOM 44 ND2 ASN A 3 -12.496 23.140 5.323 1.00 0.00 N ATOM 0 H ASN A 3 -16.291 21.893 3.461 1.00 0.00 H new ATOM 0 HA ASN A 3 -15.196 24.277 4.821 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -14.189 22.456 2.593 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -13.400 23.958 3.032 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -11.983 22.686 6.079 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -12.415 24.148 5.186 1.00 0.00 H new ATOM 51 N HIS A 4 -16.239 24.280 1.665 1.00 0.00 N ATOM 52 CA HIS A 4 -16.657 25.111 0.518 1.00 0.00 C ATOM 53 C HIS A 4 -15.825 26.409 0.361 1.00 0.00 C ATOM 54 O HIS A 4 -16.355 27.503 0.147 1.00 0.00 O ATOM 55 CB HIS A 4 -18.179 25.355 0.563 1.00 0.00 C ATOM 56 CG HIS A 4 -19.052 24.121 0.510 1.00 0.00 C ATOM 57 ND1 HIS A 4 -20.365 24.060 0.927 1.00 0.00 N ATOM 58 CD2 HIS A 4 -18.736 22.899 -0.028 1.00 0.00 C ATOM 59 CE1 HIS A 4 -20.832 22.829 0.654 1.00 0.00 C ATOM 60 NE2 HIS A 4 -19.871 22.084 0.079 1.00 0.00 N ATOM 0 H HIS A 4 -16.170 23.292 1.421 1.00 0.00 H new ATOM 0 HA HIS A 4 -16.441 24.552 -0.392 1.00 0.00 H new ATOM 0 HB2 HIS A 4 -18.412 25.901 1.477 1.00 0.00 H new ATOM 0 HB3 HIS A 4 -18.448 26.002 -0.272 1.00 0.00 H new ATOM 0 HD2 HIS A 4 -17.786 22.617 -0.456 1.00 0.00 H new ATOM 0 HE1 HIS A 4 -21.834 22.488 0.866 1.00 0.00 H new ATOM 0 HE2 HIS A 4 -19.953 21.113 -0.221 1.00 0.00 H new ATOM 68 N ASP A 5 -14.501 26.292 0.500 1.00 0.00 N ATOM 69 CA ASP A 5 -13.526 27.378 0.353 1.00 0.00 C ATOM 70 C ASP A 5 -13.388 27.882 -1.102 1.00 0.00 C ATOM 71 O ASP A 5 -13.683 27.166 -2.064 1.00 0.00 O ATOM 72 CB ASP A 5 -12.176 26.929 0.943 1.00 0.00 C ATOM 73 CG ASP A 5 -11.551 25.699 0.254 1.00 0.00 C ATOM 74 OD1 ASP A 5 -12.196 24.622 0.217 1.00 0.00 O ATOM 75 OD2 ASP A 5 -10.385 25.788 -0.195 1.00 0.00 O ATOM 0 H ASP A 5 -14.060 25.401 0.728 1.00 0.00 H new ATOM 0 HA ASP A 5 -13.893 28.239 0.911 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -11.473 27.760 0.881 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -12.313 26.706 2.001 1.00 0.00 H new ATOM 80 N LEU A 6 -12.933 29.131 -1.261 1.00 0.00 N ATOM 81 CA LEU A 6 -12.944 29.887 -2.522 1.00 0.00 C ATOM 82 C LEU A 6 -11.519 30.020 -3.092 1.00 0.00 C ATOM 83 O LEU A 6 -10.769 30.932 -2.740 1.00 0.00 O ATOM 84 CB LEU A 6 -13.668 31.231 -2.280 1.00 0.00 C ATOM 85 CG LEU A 6 -14.243 31.906 -3.542 1.00 0.00 C ATOM 86 CD1 LEU A 6 -14.997 33.176 -3.144 1.00 0.00 C ATOM 87 CD2 LEU A 6 -13.187 32.300 -4.575 1.00 0.00 C ATOM 0 H LEU A 6 -12.533 29.663 -0.488 1.00 0.00 H new ATOM 0 HA LEU A 6 -13.501 29.357 -3.295 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -14.482 31.065 -1.574 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -12.970 31.921 -1.805 1.00 0.00 H new ATOM 0 HG LEU A 6 -14.895 31.163 -4.002 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -15.403 33.653 -4.036 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -15.812 32.918 -2.467 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -14.314 33.863 -2.644 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -13.673 32.768 -5.431 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -12.485 33.003 -4.127 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -12.650 31.410 -4.904 1.00 0.00 H new ATOM 99 N GLU A 7 -11.147 29.099 -3.984 1.00 0.00 N ATOM 100 CA GLU A 7 -9.815 28.987 -4.601 1.00 0.00 C ATOM 101 C GLU A 7 -9.875 29.267 -6.118 1.00 0.00 C ATOM 102 O GLU A 7 -9.602 28.396 -6.949 1.00 0.00 O ATOM 103 CB GLU A 7 -9.203 27.608 -4.278 1.00 0.00 C ATOM 104 CG GLU A 7 -8.866 27.403 -2.795 1.00 0.00 C ATOM 105 CD GLU A 7 -7.636 28.222 -2.358 1.00 0.00 C ATOM 106 OE1 GLU A 7 -6.492 27.820 -2.684 1.00 0.00 O ATOM 107 OE2 GLU A 7 -7.794 29.268 -1.682 1.00 0.00 O ATOM 0 H GLU A 7 -11.790 28.379 -4.313 1.00 0.00 H new ATOM 0 HA GLU A 7 -9.160 29.749 -4.177 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -9.900 26.831 -4.592 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -8.295 27.479 -4.867 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -9.724 27.688 -2.187 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -8.680 26.345 -2.609 1.00 0.00 H new ATOM 114 N SER A 8 -10.244 30.498 -6.494 1.00 0.00 N ATOM 115 CA SER A 8 -10.217 30.965 -7.895 1.00 0.00 C ATOM 116 C SER A 8 -8.793 31.154 -8.443 1.00 0.00 C ATOM 117 O SER A 8 -8.570 31.028 -9.649 1.00 0.00 O ATOM 118 CB SER A 8 -10.970 32.292 -8.043 1.00 0.00 C ATOM 119 OG SER A 8 -12.354 32.104 -7.800 1.00 0.00 O ATOM 0 H SER A 8 -10.572 31.205 -5.836 1.00 0.00 H new ATOM 0 HA SER A 8 -10.704 30.180 -8.474 1.00 0.00 H new ATOM 0 HB2 SER A 8 -10.568 33.026 -7.344 1.00 0.00 H new ATOM 0 HB3 SER A 8 -10.821 32.692 -9.046 1.00 0.00 H new ATOM 0 HG SER A 8 -12.822 32.960 -7.896 1.00 0.00 H new ATOM 125 N ILE A 9 -7.823 31.450 -7.569 1.00 0.00 N ATOM 126 CA ILE A 9 -6.394 31.549 -7.905 1.00 0.00 C ATOM 127 C ILE A 9 -5.794 30.140 -8.083 1.00 0.00 C ATOM 128 O ILE A 9 -6.189 29.191 -7.397 1.00 0.00 O ATOM 129 CB ILE A 9 -5.644 32.362 -6.819 1.00 0.00 C ATOM 130 CG1 ILE A 9 -6.303 33.733 -6.520 1.00 0.00 C ATOM 131 CG2 ILE A 9 -4.166 32.583 -7.194 1.00 0.00 C ATOM 132 CD1 ILE A 9 -6.513 34.650 -7.735 1.00 0.00 C ATOM 0 H ILE A 9 -8.013 31.632 -6.584 1.00 0.00 H new ATOM 0 HA ILE A 9 -6.280 32.080 -8.850 1.00 0.00 H new ATOM 0 HB ILE A 9 -5.705 31.756 -5.915 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -7.270 33.556 -6.050 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -5.687 34.261 -5.792 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -3.673 33.156 -6.409 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -3.670 31.618 -7.304 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -4.107 33.131 -8.135 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -6.980 35.581 -7.412 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -5.550 34.868 -8.197 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -7.158 34.153 -8.459 1.00 0.00 H new ATOM 144 N LYS A 10 -4.828 30.010 -9.002 1.00 0.00 N ATOM 145 CA LYS A 10 -4.066 28.782 -9.291 1.00 0.00 C ATOM 146 C LYS A 10 -2.665 28.821 -8.667 1.00 0.00 C ATOM 147 O LYS A 10 -2.040 29.879 -8.571 1.00 0.00 O ATOM 148 CB LYS A 10 -4.026 28.542 -10.815 1.00 0.00 C ATOM 149 CG LYS A 10 -3.335 29.665 -11.614 1.00 0.00 C ATOM 150 CD LYS A 10 -3.478 29.503 -13.133 1.00 0.00 C ATOM 151 CE LYS A 10 -2.706 28.292 -13.673 1.00 0.00 C ATOM 152 NZ LYS A 10 -2.823 28.193 -15.152 1.00 0.00 N ATOM 0 H LYS A 10 -4.542 30.791 -9.592 1.00 0.00 H new ATOM 0 HA LYS A 10 -4.574 27.936 -8.828 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -3.510 27.602 -11.010 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -5.047 28.427 -11.180 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -3.756 30.625 -11.316 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -2.276 29.687 -11.356 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -4.533 29.399 -13.386 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -3.120 30.407 -13.626 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -1.656 28.374 -13.394 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -3.088 27.380 -13.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -2.291 27.365 -15.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -3.824 28.091 -15.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -2.436 29.054 -15.589 1.00 0.00 H new ATOM 166 N GLN A 11 -2.164 27.650 -8.274 1.00 0.00 N ATOM 167 CA GLN A 11 -0.844 27.446 -7.668 1.00 0.00 C ATOM 168 C GLN A 11 -0.276 26.065 -8.035 1.00 0.00 C ATOM 169 O GLN A 11 -1.028 25.141 -8.359 1.00 0.00 O ATOM 170 CB GLN A 11 -0.909 27.652 -6.137 1.00 0.00 C ATOM 171 CG GLN A 11 -2.027 26.902 -5.383 1.00 0.00 C ATOM 172 CD GLN A 11 -3.411 27.548 -5.480 1.00 0.00 C ATOM 173 OE1 GLN A 11 -3.571 28.760 -5.539 1.00 0.00 O ATOM 174 NE2 GLN A 11 -4.468 26.766 -5.502 1.00 0.00 N ATOM 0 H GLN A 11 -2.687 26.780 -8.372 1.00 0.00 H new ATOM 0 HA GLN A 11 -0.161 28.193 -8.072 1.00 0.00 H new ATOM 0 HB2 GLN A 11 0.049 27.351 -5.712 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -1.023 28.718 -5.942 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -2.088 25.885 -5.770 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -1.750 26.827 -4.332 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -4.354 25.753 -5.454 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -5.401 27.172 -5.567 1.00 0.00 H new ATOM 183 N ALA A 12 1.050 25.918 -7.970 1.00 0.00 N ATOM 184 CA ALA A 12 1.754 24.664 -8.227 1.00 0.00 C ATOM 185 C ALA A 12 1.622 23.721 -7.021 1.00 0.00 C ATOM 186 O ALA A 12 2.235 23.961 -5.980 1.00 0.00 O ATOM 187 CB ALA A 12 3.222 24.979 -8.547 1.00 0.00 C ATOM 0 H ALA A 12 1.676 26.687 -7.731 1.00 0.00 H new ATOM 0 HA ALA A 12 1.312 24.153 -9.082 1.00 0.00 H new ATOM 0 HB1 ALA A 12 3.759 24.051 -8.741 1.00 0.00 H new ATOM 0 HB2 ALA A 12 3.273 25.619 -9.428 1.00 0.00 H new ATOM 0 HB3 ALA A 12 3.677 25.491 -7.700 1.00 0.00 H new ATOM 193 N ALA A 13 0.806 22.673 -7.140 1.00 0.00 N ATOM 194 CA ALA A 13 0.719 21.564 -6.191 1.00 0.00 C ATOM 195 C ALA A 13 1.877 20.572 -6.408 1.00 0.00 C ATOM 196 O ALA A 13 2.075 20.080 -7.522 1.00 0.00 O ATOM 197 CB ALA A 13 -0.651 20.890 -6.354 1.00 0.00 C ATOM 0 H ALA A 13 0.166 22.570 -7.927 1.00 0.00 H new ATOM 0 HA ALA A 13 0.811 21.934 -5.170 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -0.734 20.059 -5.653 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -1.439 21.615 -6.152 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -0.754 20.516 -7.373 1.00 0.00 H new ATOM 203 N LEU A 14 2.645 20.287 -5.350 1.00 0.00 N ATOM 204 CA LEU A 14 3.764 19.338 -5.341 1.00 0.00 C ATOM 205 C LEU A 14 3.385 18.071 -4.559 1.00 0.00 C ATOM 206 O LEU A 14 2.990 18.154 -3.391 1.00 0.00 O ATOM 207 CB LEU A 14 5.017 19.997 -4.719 1.00 0.00 C ATOM 208 CG LEU A 14 5.791 21.026 -5.567 1.00 0.00 C ATOM 209 CD1 LEU A 14 6.242 20.432 -6.896 1.00 0.00 C ATOM 210 CD2 LEU A 14 5.029 22.315 -5.869 1.00 0.00 C ATOM 0 H LEU A 14 2.498 20.728 -4.442 1.00 0.00 H new ATOM 0 HA LEU A 14 3.990 19.056 -6.369 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.712 20.488 -3.795 1.00 0.00 H new ATOM 0 HB3 LEU A 14 5.710 19.202 -4.444 1.00 0.00 H new ATOM 0 HG LEU A 14 6.643 21.284 -4.939 1.00 0.00 H new ATOM 0 HD11 LEU A 14 6.784 21.186 -7.466 1.00 0.00 H new ATOM 0 HD12 LEU A 14 6.895 19.579 -6.710 1.00 0.00 H new ATOM 0 HD13 LEU A 14 5.370 20.105 -7.463 1.00 0.00 H new ATOM 0 HD21 LEU A 14 5.655 22.975 -6.470 1.00 0.00 H new ATOM 0 HD22 LEU A 14 4.118 22.079 -6.419 1.00 0.00 H new ATOM 0 HD23 LEU A 14 4.770 22.812 -4.934 1.00 0.00 H new ATOM 222 N ILE A 15 3.526 16.897 -5.185 1.00 0.00 N ATOM 223 CA ILE A 15 3.327 15.582 -4.543 1.00 0.00 C ATOM 224 C ILE A 15 4.463 14.599 -4.876 1.00 0.00 C ATOM 225 O ILE A 15 5.205 14.789 -5.840 1.00 0.00 O ATOM 226 CB ILE A 15 1.926 14.987 -4.854 1.00 0.00 C ATOM 227 CG1 ILE A 15 1.774 14.430 -6.289 1.00 0.00 C ATOM 228 CG2 ILE A 15 0.820 16.020 -4.570 1.00 0.00 C ATOM 229 CD1 ILE A 15 0.566 13.494 -6.437 1.00 0.00 C ATOM 0 H ILE A 15 3.786 16.827 -6.169 1.00 0.00 H new ATOM 0 HA ILE A 15 3.363 15.748 -3.466 1.00 0.00 H new ATOM 0 HB ILE A 15 1.821 14.133 -4.185 1.00 0.00 H new ATOM 0 HG12 ILE A 15 1.673 15.260 -6.988 1.00 0.00 H new ATOM 0 HG13 ILE A 15 2.681 13.892 -6.563 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -0.153 15.583 -4.795 1.00 0.00 H new ATOM 0 HG22 ILE A 15 0.854 16.310 -3.520 1.00 0.00 H new ATOM 0 HG23 ILE A 15 0.975 16.900 -5.194 1.00 0.00 H new ATOM 0 HD11 ILE A 15 0.509 13.133 -7.464 1.00 0.00 H new ATOM 0 HD12 ILE A 15 0.677 12.647 -5.761 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -0.347 14.037 -6.192 1.00 0.00 H new ATOM 241 N GLU A 16 4.585 13.520 -4.105 1.00 0.00 N ATOM 242 CA GLU A 16 5.555 12.431 -4.320 1.00 0.00 C ATOM 243 C GLU A 16 4.912 11.068 -4.018 1.00 0.00 C ATOM 244 O GLU A 16 4.197 10.932 -3.021 1.00 0.00 O ATOM 245 CB GLU A 16 6.785 12.630 -3.413 1.00 0.00 C ATOM 246 CG GLU A 16 7.698 13.788 -3.843 1.00 0.00 C ATOM 247 CD GLU A 16 8.875 14.044 -2.872 1.00 0.00 C ATOM 248 OE1 GLU A 16 8.917 13.464 -1.758 1.00 0.00 O ATOM 249 OE2 GLU A 16 9.754 14.873 -3.210 1.00 0.00 O ATOM 0 H GLU A 16 3.996 13.368 -3.286 1.00 0.00 H new ATOM 0 HA GLU A 16 5.867 12.452 -5.364 1.00 0.00 H new ATOM 0 HB2 GLU A 16 6.446 12.808 -2.392 1.00 0.00 H new ATOM 0 HB3 GLU A 16 7.367 11.708 -3.400 1.00 0.00 H new ATOM 0 HG2 GLU A 16 8.096 13.576 -4.835 1.00 0.00 H new ATOM 0 HG3 GLU A 16 7.103 14.697 -3.926 1.00 0.00 H new ATOM 256 N TYR A 17 5.178 10.057 -4.854 1.00 0.00 N ATOM 257 CA TYR A 17 4.668 8.687 -4.713 1.00 0.00 C ATOM 258 C TYR A 17 5.730 7.600 -4.972 1.00 0.00 C ATOM 259 O TYR A 17 6.754 7.810 -5.629 1.00 0.00 O ATOM 260 CB TYR A 17 3.445 8.489 -5.629 1.00 0.00 C ATOM 261 CG TYR A 17 3.733 8.490 -7.123 1.00 0.00 C ATOM 262 CD1 TYR A 17 4.138 7.300 -7.766 1.00 0.00 C ATOM 263 CD2 TYR A 17 3.580 9.672 -7.875 1.00 0.00 C ATOM 264 CE1 TYR A 17 4.411 7.296 -9.148 1.00 0.00 C ATOM 265 CE2 TYR A 17 3.843 9.669 -9.259 1.00 0.00 C ATOM 266 CZ TYR A 17 4.269 8.485 -9.898 1.00 0.00 C ATOM 267 OH TYR A 17 4.548 8.501 -11.231 1.00 0.00 O ATOM 0 H TYR A 17 5.773 10.173 -5.674 1.00 0.00 H new ATOM 0 HA TYR A 17 4.374 8.567 -3.670 1.00 0.00 H new ATOM 0 HB2 TYR A 17 2.969 7.543 -5.370 1.00 0.00 H new ATOM 0 HB3 TYR A 17 2.723 9.278 -5.416 1.00 0.00 H new ATOM 0 HD1 TYR A 17 4.239 6.388 -7.196 1.00 0.00 H new ATOM 0 HD2 TYR A 17 3.260 10.582 -7.389 1.00 0.00 H new ATOM 0 HE1 TYR A 17 4.728 6.385 -9.634 1.00 0.00 H new ATOM 0 HE2 TYR A 17 3.718 10.575 -9.833 1.00 0.00 H new ATOM 0 HH TYR A 17 4.394 9.401 -11.587 1.00 0.00 H new ATOM 277 N GLU A 18 5.454 6.395 -4.480 1.00 0.00 N ATOM 278 CA GLU A 18 6.160 5.153 -4.799 1.00 0.00 C ATOM 279 C GLU A 18 5.197 3.963 -4.862 1.00 0.00 C ATOM 280 O GLU A 18 4.097 4.008 -4.310 1.00 0.00 O ATOM 281 CB GLU A 18 7.297 4.896 -3.793 1.00 0.00 C ATOM 282 CG GLU A 18 6.831 4.697 -2.346 1.00 0.00 C ATOM 283 CD GLU A 18 8.011 4.404 -1.398 1.00 0.00 C ATOM 284 OE1 GLU A 18 8.670 3.348 -1.554 1.00 0.00 O ATOM 285 OE2 GLU A 18 8.272 5.215 -0.478 1.00 0.00 O ATOM 0 H GLU A 18 4.695 6.249 -3.815 1.00 0.00 H new ATOM 0 HA GLU A 18 6.604 5.266 -5.788 1.00 0.00 H new ATOM 0 HB2 GLU A 18 7.851 4.012 -4.108 1.00 0.00 H new ATOM 0 HB3 GLU A 18 7.991 5.736 -3.826 1.00 0.00 H new ATOM 0 HG2 GLU A 18 6.306 5.590 -2.007 1.00 0.00 H new ATOM 0 HG3 GLU A 18 6.118 3.873 -2.304 1.00 0.00 H new ATOM 292 N VAL A 19 5.632 2.879 -5.504 1.00 0.00 N ATOM 293 CA VAL A 19 4.913 1.606 -5.620 1.00 0.00 C ATOM 294 C VAL A 19 5.854 0.442 -5.305 1.00 0.00 C ATOM 295 O VAL A 19 6.772 0.115 -6.066 1.00 0.00 O ATOM 296 CB VAL A 19 4.163 1.489 -6.961 1.00 0.00 C ATOM 297 CG1 VAL A 19 5.002 1.752 -8.216 1.00 0.00 C ATOM 298 CG2 VAL A 19 3.474 0.126 -7.092 1.00 0.00 C ATOM 0 H VAL A 19 6.534 2.861 -5.979 1.00 0.00 H new ATOM 0 HA VAL A 19 4.122 1.566 -4.871 1.00 0.00 H new ATOM 0 HB VAL A 19 3.429 2.294 -6.918 1.00 0.00 H new ATOM 0 HG11 VAL A 19 4.376 1.643 -9.102 1.00 0.00 H new ATOM 0 HG12 VAL A 19 5.405 2.764 -8.179 1.00 0.00 H new ATOM 0 HG13 VAL A 19 5.823 1.036 -8.262 1.00 0.00 H new ATOM 0 HG21 VAL A 19 2.953 0.072 -8.048 1.00 0.00 H new ATOM 0 HG22 VAL A 19 4.221 -0.666 -7.041 1.00 0.00 H new ATOM 0 HG23 VAL A 19 2.757 0.001 -6.280 1.00 0.00 H new ATOM 308 N ARG A 20 5.638 -0.159 -4.130 1.00 0.00 N ATOM 309 CA ARG A 20 6.403 -1.291 -3.587 1.00 0.00 C ATOM 310 C ARG A 20 5.514 -2.540 -3.495 1.00 0.00 C ATOM 311 O ARG A 20 4.286 -2.437 -3.447 1.00 0.00 O ATOM 312 CB ARG A 20 7.001 -0.861 -2.229 1.00 0.00 C ATOM 313 CG ARG A 20 8.223 -1.703 -1.839 1.00 0.00 C ATOM 314 CD ARG A 20 8.875 -1.280 -0.517 1.00 0.00 C ATOM 315 NE ARG A 20 9.738 -0.092 -0.675 1.00 0.00 N ATOM 316 CZ ARG A 20 10.397 0.541 0.279 1.00 0.00 C ATOM 317 NH1 ARG A 20 10.267 0.224 1.538 1.00 0.00 N ATOM 318 NH2 ARG A 20 11.219 1.508 -0.013 1.00 0.00 N ATOM 0 H ARG A 20 4.893 0.142 -3.502 1.00 0.00 H new ATOM 0 HA ARG A 20 7.227 -1.563 -4.246 1.00 0.00 H new ATOM 0 HB2 ARG A 20 7.287 0.190 -2.277 1.00 0.00 H new ATOM 0 HB3 ARG A 20 6.239 -0.950 -1.454 1.00 0.00 H new ATOM 0 HG2 ARG A 20 7.923 -2.748 -1.766 1.00 0.00 H new ATOM 0 HG3 ARG A 20 8.965 -1.639 -2.635 1.00 0.00 H new ATOM 0 HD2 ARG A 20 8.098 -1.067 0.217 1.00 0.00 H new ATOM 0 HD3 ARG A 20 9.467 -2.107 -0.125 1.00 0.00 H new ATOM 0 HE ARG A 20 9.835 0.279 -1.620 1.00 0.00 H new ATOM 0 HH11 ARG A 20 9.641 -0.534 1.811 1.00 0.00 H new ATOM 0 HH12 ARG A 20 10.791 0.734 2.249 1.00 0.00 H new ATOM 0 HH21 ARG A 20 11.359 1.783 -0.985 1.00 0.00 H new ATOM 0 HH22 ARG A 20 11.723 1.991 0.731 1.00 0.00 H new ATOM 332 N GLU A 21 6.118 -3.727 -3.473 1.00 0.00 N ATOM 333 CA GLU A 21 5.383 -4.984 -3.266 1.00 0.00 C ATOM 334 C GLU A 21 4.733 -5.019 -1.865 1.00 0.00 C ATOM 335 O GLU A 21 5.239 -4.405 -0.921 1.00 0.00 O ATOM 336 CB GLU A 21 6.335 -6.173 -3.489 1.00 0.00 C ATOM 337 CG GLU A 21 5.579 -7.480 -3.766 1.00 0.00 C ATOM 338 CD GLU A 21 6.530 -8.657 -4.060 1.00 0.00 C ATOM 339 OE1 GLU A 21 7.211 -8.651 -5.112 1.00 0.00 O ATOM 340 OE2 GLU A 21 6.568 -9.620 -3.256 1.00 0.00 O ATOM 0 H GLU A 21 7.123 -3.850 -3.597 1.00 0.00 H new ATOM 0 HA GLU A 21 4.571 -5.053 -3.990 1.00 0.00 H new ATOM 0 HB2 GLU A 21 6.997 -5.954 -4.327 1.00 0.00 H new ATOM 0 HB3 GLU A 21 6.966 -6.300 -2.610 1.00 0.00 H new ATOM 0 HG2 GLU A 21 4.956 -7.726 -2.906 1.00 0.00 H new ATOM 0 HG3 GLU A 21 4.909 -7.337 -4.614 1.00 0.00 H new ATOM 347 N GLN A 22 3.621 -5.750 -1.711 1.00 0.00 N ATOM 348 CA GLN A 22 2.820 -5.802 -0.475 1.00 0.00 C ATOM 349 C GLN A 22 3.605 -6.253 0.779 1.00 0.00 C ATOM 350 O GLN A 22 3.248 -5.876 1.897 1.00 0.00 O ATOM 351 CB GLN A 22 1.590 -6.710 -0.707 1.00 0.00 C ATOM 352 CG GLN A 22 0.253 -6.015 -0.399 1.00 0.00 C ATOM 353 CD GLN A 22 0.068 -5.695 1.085 1.00 0.00 C ATOM 354 OE1 GLN A 22 -0.016 -6.572 1.935 1.00 0.00 O ATOM 355 NE2 GLN A 22 -0.015 -4.434 1.458 1.00 0.00 N ATOM 0 H GLN A 22 3.243 -6.335 -2.456 1.00 0.00 H new ATOM 0 HA GLN A 22 2.510 -4.779 -0.259 1.00 0.00 H new ATOM 0 HB2 GLN A 22 1.586 -7.046 -1.744 1.00 0.00 H new ATOM 0 HB3 GLN A 22 1.681 -7.599 -0.084 1.00 0.00 H new ATOM 0 HG2 GLN A 22 0.190 -5.091 -0.974 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -0.566 -6.653 -0.731 1.00 0.00 H new ATOM 0 HE21 GLN A 22 0.053 -3.691 0.763 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -0.147 -4.201 2.442 1.00 0.00 H new ATOM 364 N GLY A 23 4.686 -7.027 0.608 1.00 0.00 N ATOM 365 CA GLY A 23 5.562 -7.482 1.694 1.00 0.00 C ATOM 366 C GLY A 23 6.940 -7.956 1.218 1.00 0.00 C ATOM 367 O GLY A 23 7.322 -9.100 1.476 1.00 0.00 O ATOM 0 H GLY A 23 4.981 -7.361 -0.310 1.00 0.00 H new ATOM 0 HA2 GLY A 23 5.694 -6.668 2.407 1.00 0.00 H new ATOM 0 HA3 GLY A 23 5.072 -8.297 2.227 1.00 0.00 H new ATOM 371 N SER A 24 7.688 -7.090 0.524 1.00 0.00 N ATOM 372 CA SER A 24 9.093 -7.320 0.135 1.00 0.00 C ATOM 373 C SER A 24 9.929 -6.030 0.165 1.00 0.00 C ATOM 374 O SER A 24 9.390 -4.920 0.186 1.00 0.00 O ATOM 375 CB SER A 24 9.156 -7.972 -1.254 1.00 0.00 C ATOM 376 OG SER A 24 10.474 -8.410 -1.541 1.00 0.00 O ATOM 0 H SER A 24 7.330 -6.189 0.208 1.00 0.00 H new ATOM 0 HA SER A 24 9.528 -7.996 0.871 1.00 0.00 H new ATOM 0 HB2 SER A 24 8.469 -8.817 -1.296 1.00 0.00 H new ATOM 0 HB3 SER A 24 8.831 -7.259 -2.011 1.00 0.00 H new ATOM 0 HG SER A 24 10.495 -8.824 -2.429 1.00 0.00 H new ATOM 382 N SER A 25 11.257 -6.179 0.161 1.00 0.00 N ATOM 383 CA SER A 25 12.235 -5.080 0.153 1.00 0.00 C ATOM 384 C SER A 25 12.461 -4.471 -1.242 1.00 0.00 C ATOM 385 O SER A 25 12.915 -3.327 -1.343 1.00 0.00 O ATOM 386 CB SER A 25 13.568 -5.594 0.718 1.00 0.00 C ATOM 387 OG SER A 25 14.436 -4.528 1.075 1.00 0.00 O ATOM 0 H SER A 25 11.699 -7.098 0.163 1.00 0.00 H new ATOM 0 HA SER A 25 11.828 -4.282 0.774 1.00 0.00 H new ATOM 0 HB2 SER A 25 13.376 -6.215 1.593 1.00 0.00 H new ATOM 0 HB3 SER A 25 14.056 -6.228 -0.022 1.00 0.00 H new ATOM 0 HG SER A 25 15.273 -4.893 1.432 1.00 0.00 H new ATOM 393 N ILE A 26 12.159 -5.204 -2.324 1.00 0.00 N ATOM 394 CA ILE A 26 12.287 -4.699 -3.706 1.00 0.00 C ATOM 395 C ILE A 26 11.240 -3.616 -4.005 1.00 0.00 C ATOM 396 O ILE A 26 10.176 -3.588 -3.384 1.00 0.00 O ATOM 397 CB ILE A 26 12.256 -5.842 -4.755 1.00 0.00 C ATOM 398 CG1 ILE A 26 10.897 -6.559 -4.954 1.00 0.00 C ATOM 399 CG2 ILE A 26 13.335 -6.886 -4.415 1.00 0.00 C ATOM 400 CD1 ILE A 26 9.923 -5.842 -5.905 1.00 0.00 C ATOM 0 H ILE A 26 11.819 -6.164 -2.269 1.00 0.00 H new ATOM 0 HA ILE A 26 13.269 -4.234 -3.787 1.00 0.00 H new ATOM 0 HB ILE A 26 12.449 -5.342 -5.704 1.00 0.00 H new ATOM 0 HG12 ILE A 26 11.084 -7.562 -5.337 1.00 0.00 H new ATOM 0 HG13 ILE A 26 10.416 -6.673 -3.982 1.00 0.00 H new ATOM 0 HG21 ILE A 26 13.311 -7.688 -5.153 1.00 0.00 H new ATOM 0 HG22 ILE A 26 14.316 -6.412 -4.426 1.00 0.00 H new ATOM 0 HG23 ILE A 26 13.143 -7.299 -3.425 1.00 0.00 H new ATOM 0 HD11 ILE A 26 9.000 -6.417 -5.982 1.00 0.00 H new ATOM 0 HD12 ILE A 26 9.700 -4.848 -5.516 1.00 0.00 H new ATOM 0 HD13 ILE A 26 10.378 -5.752 -6.891 1.00 0.00 H new ATOM 412 N VAL A 27 11.509 -2.758 -4.993 1.00 0.00 N ATOM 413 CA VAL A 27 10.623 -1.668 -5.447 1.00 0.00 C ATOM 414 C VAL A 27 10.358 -1.777 -6.951 1.00 0.00 C ATOM 415 O VAL A 27 11.239 -2.194 -7.709 1.00 0.00 O ATOM 416 CB VAL A 27 11.208 -0.298 -5.035 1.00 0.00 C ATOM 417 CG1 VAL A 27 12.510 0.069 -5.760 1.00 0.00 C ATOM 418 CG2 VAL A 27 10.200 0.840 -5.229 1.00 0.00 C ATOM 0 H VAL A 27 12.380 -2.800 -5.522 1.00 0.00 H new ATOM 0 HA VAL A 27 9.654 -1.760 -4.956 1.00 0.00 H new ATOM 0 HB VAL A 27 11.438 -0.415 -3.976 1.00 0.00 H new ATOM 0 HG11 VAL A 27 12.856 1.044 -5.416 1.00 0.00 H new ATOM 0 HG12 VAL A 27 13.270 -0.682 -5.546 1.00 0.00 H new ATOM 0 HG13 VAL A 27 12.330 0.107 -6.834 1.00 0.00 H new ATOM 0 HG21 VAL A 27 10.654 1.784 -4.927 1.00 0.00 H new ATOM 0 HG22 VAL A 27 9.912 0.896 -6.279 1.00 0.00 H new ATOM 0 HG23 VAL A 27 9.316 0.651 -4.620 1.00 0.00 H new ATOM 428 N LEU A 28 9.145 -1.423 -7.390 1.00 0.00 N ATOM 429 CA LEU A 28 8.740 -1.494 -8.798 1.00 0.00 C ATOM 430 C LEU A 28 8.963 -0.145 -9.506 1.00 0.00 C ATOM 431 O LEU A 28 9.571 -0.102 -10.575 1.00 0.00 O ATOM 432 CB LEU A 28 7.287 -1.992 -8.927 1.00 0.00 C ATOM 433 CG LEU A 28 7.046 -3.396 -8.325 1.00 0.00 C ATOM 434 CD1 LEU A 28 6.528 -3.328 -6.884 1.00 0.00 C ATOM 435 CD2 LEU A 28 6.009 -4.168 -9.142 1.00 0.00 C ATOM 0 H LEU A 28 8.411 -1.076 -6.773 1.00 0.00 H new ATOM 0 HA LEU A 28 9.373 -2.224 -9.303 1.00 0.00 H new ATOM 0 HB2 LEU A 28 6.625 -1.279 -8.436 1.00 0.00 H new ATOM 0 HB3 LEU A 28 7.012 -2.008 -9.982 1.00 0.00 H new ATOM 0 HG LEU A 28 8.013 -3.899 -8.344 1.00 0.00 H new ATOM 0 HD11 LEU A 28 6.374 -4.338 -6.505 1.00 0.00 H new ATOM 0 HD12 LEU A 28 7.258 -2.813 -6.259 1.00 0.00 H new ATOM 0 HD13 LEU A 28 5.584 -2.784 -6.862 1.00 0.00 H new ATOM 0 HD21 LEU A 28 5.856 -5.152 -8.699 1.00 0.00 H new ATOM 0 HD22 LEU A 28 5.066 -3.621 -9.144 1.00 0.00 H new ATOM 0 HD23 LEU A 28 6.364 -4.282 -10.166 1.00 0.00 H new ATOM 447 N ASP A 29 8.516 0.958 -8.896 1.00 0.00 N ATOM 448 CA ASP A 29 8.766 2.343 -9.332 1.00 0.00 C ATOM 449 C ASP A 29 8.653 3.341 -8.159 1.00 0.00 C ATOM 450 O ASP A 29 7.970 3.077 -7.166 1.00 0.00 O ATOM 451 CB ASP A 29 7.769 2.730 -10.446 1.00 0.00 C ATOM 452 CG ASP A 29 8.397 2.672 -11.850 1.00 0.00 C ATOM 453 OD1 ASP A 29 9.408 3.377 -12.088 1.00 0.00 O ATOM 454 OD2 ASP A 29 7.852 1.971 -12.738 1.00 0.00 O ATOM 0 H ASP A 29 7.947 0.912 -8.051 1.00 0.00 H new ATOM 0 HA ASP A 29 9.785 2.392 -9.715 1.00 0.00 H new ATOM 0 HB2 ASP A 29 6.910 2.060 -10.408 1.00 0.00 H new ATOM 0 HB3 ASP A 29 7.396 3.737 -10.260 1.00 0.00 H new ATOM 459 N SER A 30 9.286 4.514 -8.277 1.00 0.00 N ATOM 460 CA SER A 30 9.152 5.636 -7.328 1.00 0.00 C ATOM 461 C SER A 30 9.638 6.981 -7.892 1.00 0.00 C ATOM 462 O SER A 30 10.394 7.016 -8.868 1.00 0.00 O ATOM 463 CB SER A 30 9.922 5.328 -6.030 1.00 0.00 C ATOM 464 OG SER A 30 11.320 5.222 -6.249 1.00 0.00 O ATOM 0 H SER A 30 9.920 4.718 -9.049 1.00 0.00 H new ATOM 0 HA SER A 30 8.085 5.737 -7.131 1.00 0.00 H new ATOM 0 HB2 SER A 30 9.729 6.114 -5.300 1.00 0.00 H new ATOM 0 HB3 SER A 30 9.551 4.397 -5.602 1.00 0.00 H new ATOM 0 HG SER A 30 11.770 5.028 -5.400 1.00 0.00 H new ATOM 470 N ASN A 31 9.254 8.094 -7.245 1.00 0.00 N ATOM 471 CA ASN A 31 9.836 9.427 -7.473 1.00 0.00 C ATOM 472 C ASN A 31 10.208 10.201 -6.183 1.00 0.00 C ATOM 473 O ASN A 31 10.565 11.373 -6.271 1.00 0.00 O ATOM 474 CB ASN A 31 8.945 10.244 -8.436 1.00 0.00 C ATOM 475 CG ASN A 31 7.861 11.069 -7.754 1.00 0.00 C ATOM 476 OD1 ASN A 31 7.002 10.567 -7.048 1.00 0.00 O ATOM 477 ND2 ASN A 31 7.855 12.369 -7.928 1.00 0.00 N ATOM 0 H ASN A 31 8.519 8.093 -6.538 1.00 0.00 H new ATOM 0 HA ASN A 31 10.801 9.265 -7.953 1.00 0.00 H new ATOM 0 HB2 ASN A 31 9.580 10.913 -9.017 1.00 0.00 H new ATOM 0 HB3 ASN A 31 8.473 9.560 -9.141 1.00 0.00 H new ATOM 0 HD21 ASN A 31 7.141 12.941 -7.477 1.00 0.00 H new ATOM 0 HD22 ASN A 31 8.565 12.808 -8.515 1.00 0.00 H new ATOM 484 N ILE A 32 10.145 9.576 -4.996 1.00 0.00 N ATOM 485 CA ILE A 32 10.379 10.226 -3.686 1.00 0.00 C ATOM 486 C ILE A 32 11.748 10.930 -3.613 1.00 0.00 C ATOM 487 O ILE A 32 11.836 12.109 -3.275 1.00 0.00 O ATOM 488 CB ILE A 32 10.253 9.218 -2.515 1.00 0.00 C ATOM 489 CG1 ILE A 32 9.002 8.315 -2.565 1.00 0.00 C ATOM 490 CG2 ILE A 32 10.305 9.954 -1.163 1.00 0.00 C ATOM 491 CD1 ILE A 32 7.661 9.045 -2.684 1.00 0.00 C ATOM 0 H ILE A 32 9.926 8.583 -4.913 1.00 0.00 H new ATOM 0 HA ILE A 32 9.601 10.984 -3.588 1.00 0.00 H new ATOM 0 HB ILE A 32 11.108 8.551 -2.626 1.00 0.00 H new ATOM 0 HG12 ILE A 32 9.101 7.635 -3.411 1.00 0.00 H new ATOM 0 HG13 ILE A 32 8.983 7.702 -1.664 1.00 0.00 H new ATOM 0 HG21 ILE A 32 10.215 9.232 -0.352 1.00 0.00 H new ATOM 0 HG22 ILE A 32 11.253 10.484 -1.074 1.00 0.00 H new ATOM 0 HG23 ILE A 32 9.483 10.668 -1.106 1.00 0.00 H new ATOM 0 HD11 ILE A 32 6.851 8.316 -2.711 1.00 0.00 H new ATOM 0 HD12 ILE A 32 7.528 9.704 -1.826 1.00 0.00 H new ATOM 0 HD13 ILE A 32 7.648 9.635 -3.600 1.00 0.00 H new ATOM 503 N SER A 33 12.828 10.202 -3.917 1.00 0.00 N ATOM 504 CA SER A 33 14.211 10.710 -3.924 1.00 0.00 C ATOM 505 C SER A 33 14.551 11.574 -5.150 1.00 0.00 C ATOM 506 O SER A 33 15.520 12.340 -5.123 1.00 0.00 O ATOM 507 CB SER A 33 15.181 9.525 -3.860 1.00 0.00 C ATOM 508 OG SER A 33 14.900 8.599 -4.902 1.00 0.00 O ATOM 0 H SER A 33 12.766 9.216 -4.172 1.00 0.00 H new ATOM 0 HA SER A 33 14.309 11.356 -3.052 1.00 0.00 H new ATOM 0 HB2 SER A 33 16.207 9.881 -3.948 1.00 0.00 H new ATOM 0 HB3 SER A 33 15.098 9.030 -2.892 1.00 0.00 H new ATOM 0 HG SER A 33 15.528 7.848 -4.851 1.00 0.00 H new ATOM 514 N LYS A 34 13.758 11.461 -6.222 1.00 0.00 N ATOM 515 CA LYS A 34 13.817 12.262 -7.457 1.00 0.00 C ATOM 516 C LYS A 34 13.048 13.587 -7.294 1.00 0.00 C ATOM 517 O LYS A 34 12.636 13.956 -6.192 1.00 0.00 O ATOM 518 CB LYS A 34 13.284 11.419 -8.639 1.00 0.00 C ATOM 519 CG LYS A 34 13.898 10.009 -8.775 1.00 0.00 C ATOM 520 CD LYS A 34 15.436 9.951 -8.778 1.00 0.00 C ATOM 521 CE LYS A 34 16.052 10.758 -9.929 1.00 0.00 C ATOM 522 NZ LYS A 34 17.538 10.701 -9.898 1.00 0.00 N ATOM 0 H LYS A 34 13.012 10.767 -6.255 1.00 0.00 H new ATOM 0 HA LYS A 34 14.852 12.530 -7.668 1.00 0.00 H new ATOM 0 HB2 LYS A 34 12.204 11.318 -8.534 1.00 0.00 H new ATOM 0 HB3 LYS A 34 13.464 11.966 -9.564 1.00 0.00 H new ATOM 0 HG2 LYS A 34 13.531 9.392 -7.955 1.00 0.00 H new ATOM 0 HG3 LYS A 34 13.534 9.561 -9.699 1.00 0.00 H new ATOM 0 HD2 LYS A 34 15.813 10.332 -7.829 1.00 0.00 H new ATOM 0 HD3 LYS A 34 15.757 8.912 -8.854 1.00 0.00 H new ATOM 0 HE2 LYS A 34 15.691 10.369 -10.881 1.00 0.00 H new ATOM 0 HE3 LYS A 34 15.725 11.796 -9.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 17.923 11.256 -10.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 17.882 11.094 -8.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 17.849 9.713 -9.985 1.00 0.00 H new ATOM 536 N GLU A 35 12.866 14.333 -8.383 1.00 0.00 N ATOM 537 CA GLU A 35 12.027 15.539 -8.394 1.00 0.00 C ATOM 538 C GLU A 35 10.539 15.207 -8.111 1.00 0.00 C ATOM 539 O GLU A 35 10.033 14.188 -8.604 1.00 0.00 O ATOM 540 CB GLU A 35 12.143 16.264 -9.748 1.00 0.00 C ATOM 541 CG GLU A 35 13.437 17.076 -9.912 1.00 0.00 C ATOM 542 CD GLU A 35 14.718 16.217 -9.900 1.00 0.00 C ATOM 543 OE1 GLU A 35 14.842 15.286 -10.732 1.00 0.00 O ATOM 544 OE2 GLU A 35 15.616 16.473 -9.060 1.00 0.00 O ATOM 0 H GLU A 35 13.294 14.122 -9.284 1.00 0.00 H new ATOM 0 HA GLU A 35 12.389 16.190 -7.598 1.00 0.00 H new ATOM 0 HB2 GLU A 35 12.084 15.527 -10.549 1.00 0.00 H new ATOM 0 HB3 GLU A 35 11.290 16.932 -9.865 1.00 0.00 H new ATOM 0 HG2 GLU A 35 13.391 17.629 -10.850 1.00 0.00 H new ATOM 0 HG3 GLU A 35 13.497 17.812 -9.110 1.00 0.00 H new ATOM 551 N PRO A 36 9.811 16.063 -7.365 1.00 0.00 N ATOM 552 CA PRO A 36 8.380 15.891 -7.108 1.00 0.00 C ATOM 553 C PRO A 36 7.522 16.107 -8.369 1.00 0.00 C ATOM 554 O PRO A 36 7.931 16.764 -9.331 1.00 0.00 O ATOM 555 CB PRO A 36 8.043 16.908 -6.010 1.00 0.00 C ATOM 556 CG PRO A 36 9.073 18.016 -6.222 1.00 0.00 C ATOM 557 CD PRO A 36 10.307 17.253 -6.685 1.00 0.00 C ATOM 0 HA PRO A 36 8.157 14.870 -6.799 1.00 0.00 H new ATOM 0 HB2 PRO A 36 7.024 17.283 -6.109 1.00 0.00 H new ATOM 0 HB3 PRO A 36 8.126 16.468 -5.016 1.00 0.00 H new ATOM 0 HG2 PRO A 36 8.741 18.738 -6.968 1.00 0.00 H new ATOM 0 HG3 PRO A 36 9.263 18.571 -5.304 1.00 0.00 H new ATOM 0 HD2 PRO A 36 10.913 17.862 -7.356 1.00 0.00 H new ATOM 0 HD3 PRO A 36 10.940 16.984 -5.839 1.00 0.00 H new ATOM 565 N LEU A 37 6.299 15.572 -8.348 1.00 0.00 N ATOM 566 CA LEU A 37 5.272 15.739 -9.378 1.00 0.00 C ATOM 567 C LEU A 37 4.547 17.084 -9.198 1.00 0.00 C ATOM 568 O LEU A 37 3.787 17.275 -8.246 1.00 0.00 O ATOM 569 CB LEU A 37 4.320 14.527 -9.330 1.00 0.00 C ATOM 570 CG LEU A 37 3.037 14.655 -10.175 1.00 0.00 C ATOM 571 CD1 LEU A 37 3.305 14.949 -11.653 1.00 0.00 C ATOM 572 CD2 LEU A 37 2.244 13.352 -10.104 1.00 0.00 C ATOM 0 H LEU A 37 5.984 14.984 -7.577 1.00 0.00 H new ATOM 0 HA LEU A 37 5.723 15.769 -10.370 1.00 0.00 H new ATOM 0 HB2 LEU A 37 4.867 13.645 -9.663 1.00 0.00 H new ATOM 0 HB3 LEU A 37 4.035 14.352 -8.293 1.00 0.00 H new ATOM 0 HG LEU A 37 2.485 15.496 -9.756 1.00 0.00 H new ATOM 0 HD11 LEU A 37 2.357 15.026 -12.186 1.00 0.00 H new ATOM 0 HD12 LEU A 37 3.850 15.889 -11.744 1.00 0.00 H new ATOM 0 HD13 LEU A 37 3.899 14.142 -12.083 1.00 0.00 H new ATOM 0 HD21 LEU A 37 1.337 13.445 -10.702 1.00 0.00 H new ATOM 0 HD22 LEU A 37 2.852 12.534 -10.491 1.00 0.00 H new ATOM 0 HD23 LEU A 37 1.976 13.145 -9.068 1.00 0.00 H new ATOM 584 N GLU A 38 4.806 18.014 -10.115 1.00 0.00 N ATOM 585 CA GLU A 38 4.126 19.307 -10.262 1.00 0.00 C ATOM 586 C GLU A 38 2.785 19.157 -11.005 1.00 0.00 C ATOM 587 O GLU A 38 2.752 18.628 -12.121 1.00 0.00 O ATOM 588 CB GLU A 38 5.022 20.252 -11.088 1.00 0.00 C ATOM 589 CG GLU A 38 6.336 20.635 -10.395 1.00 0.00 C ATOM 590 CD GLU A 38 7.312 21.293 -11.389 1.00 0.00 C ATOM 591 OE1 GLU A 38 8.012 20.564 -12.134 1.00 0.00 O ATOM 592 OE2 GLU A 38 7.391 22.545 -11.434 1.00 0.00 O ATOM 0 H GLU A 38 5.535 17.882 -10.816 1.00 0.00 H new ATOM 0 HA GLU A 38 3.937 19.704 -9.265 1.00 0.00 H new ATOM 0 HB2 GLU A 38 5.252 19.776 -12.041 1.00 0.00 H new ATOM 0 HB3 GLU A 38 4.464 21.161 -11.312 1.00 0.00 H new ATOM 0 HG2 GLU A 38 6.131 21.321 -9.573 1.00 0.00 H new ATOM 0 HG3 GLU A 38 6.796 19.746 -9.962 1.00 0.00 H new ATOM 599 N PHE A 39 1.683 19.658 -10.434 1.00 0.00 N ATOM 600 CA PHE A 39 0.410 19.841 -11.151 1.00 0.00 C ATOM 601 C PHE A 39 -0.389 21.075 -10.682 1.00 0.00 C ATOM 602 O PHE A 39 -0.003 21.756 -9.731 1.00 0.00 O ATOM 603 CB PHE A 39 -0.410 18.538 -11.111 1.00 0.00 C ATOM 604 CG PHE A 39 -1.122 18.193 -9.813 1.00 0.00 C ATOM 605 CD1 PHE A 39 -0.439 17.531 -8.775 1.00 0.00 C ATOM 606 CD2 PHE A 39 -2.499 18.452 -9.677 1.00 0.00 C ATOM 607 CE1 PHE A 39 -1.139 17.130 -7.622 1.00 0.00 C ATOM 608 CE2 PHE A 39 -3.191 18.078 -8.511 1.00 0.00 C ATOM 609 CZ PHE A 39 -2.509 17.411 -7.481 1.00 0.00 C ATOM 0 H PHE A 39 1.647 19.950 -9.457 1.00 0.00 H new ATOM 0 HA PHE A 39 0.647 20.059 -12.192 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -1.159 18.588 -11.902 1.00 0.00 H new ATOM 0 HB3 PHE A 39 0.258 17.713 -11.357 1.00 0.00 H new ATOM 0 HD1 PHE A 39 0.619 17.332 -8.863 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -3.031 18.944 -10.478 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -0.618 16.601 -6.837 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -4.242 18.303 -8.409 1.00 0.00 H new ATOM 0 HZ PHE A 39 -3.034 17.115 -6.585 1.00 0.00 H new ATOM 619 N ILE A 40 -1.510 21.368 -11.354 1.00 0.00 N ATOM 620 CA ILE A 40 -2.465 22.443 -11.023 1.00 0.00 C ATOM 621 C ILE A 40 -3.809 21.815 -10.622 1.00 0.00 C ATOM 622 O ILE A 40 -4.267 20.873 -11.272 1.00 0.00 O ATOM 623 CB ILE A 40 -2.656 23.404 -12.223 1.00 0.00 C ATOM 624 CG1 ILE A 40 -1.340 23.958 -12.819 1.00 0.00 C ATOM 625 CG2 ILE A 40 -3.588 24.573 -11.846 1.00 0.00 C ATOM 626 CD1 ILE A 40 -0.480 24.814 -11.878 1.00 0.00 C ATOM 0 H ILE A 40 -1.792 20.841 -12.181 1.00 0.00 H new ATOM 0 HA ILE A 40 -2.070 23.026 -10.191 1.00 0.00 H new ATOM 0 HB ILE A 40 -3.111 22.794 -13.003 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -0.738 23.117 -13.163 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -1.586 24.555 -13.697 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -3.707 25.235 -12.704 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -4.562 24.182 -11.551 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -3.155 25.130 -11.016 1.00 0.00 H new ATOM 0 HD11 ILE A 40 0.415 25.146 -12.404 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -1.052 25.682 -11.552 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -0.192 24.222 -11.009 1.00 0.00 H new ATOM 638 N ILE A 41 -4.447 22.342 -9.570 1.00 0.00 N ATOM 639 CA ILE A 41 -5.725 21.874 -9.000 1.00 0.00 C ATOM 640 C ILE A 41 -6.796 21.660 -10.092 1.00 0.00 C ATOM 641 O ILE A 41 -7.286 22.620 -10.694 1.00 0.00 O ATOM 642 CB ILE A 41 -6.215 22.849 -7.896 1.00 0.00 C ATOM 643 CG1 ILE A 41 -5.153 23.157 -6.811 1.00 0.00 C ATOM 644 CG2 ILE A 41 -7.501 22.324 -7.230 1.00 0.00 C ATOM 645 CD1 ILE A 41 -4.597 21.944 -6.048 1.00 0.00 C ATOM 0 H ILE A 41 -4.072 23.145 -9.066 1.00 0.00 H new ATOM 0 HA ILE A 41 -5.553 20.901 -8.539 1.00 0.00 H new ATOM 0 HB ILE A 41 -6.418 23.788 -8.410 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -4.320 23.677 -7.284 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -5.590 23.846 -6.089 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -7.824 23.025 -6.460 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -8.285 22.223 -7.981 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -7.305 21.352 -6.777 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -3.863 22.280 -5.316 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -5.412 21.431 -5.536 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -4.122 21.259 -6.750 1.00 0.00 H new ATOM 657 N GLY A 42 -7.141 20.393 -10.360 1.00 0.00 N ATOM 658 CA GLY A 42 -8.068 19.968 -11.420 1.00 0.00 C ATOM 659 C GLY A 42 -7.366 19.714 -12.763 1.00 0.00 C ATOM 660 O GLY A 42 -7.279 20.615 -13.602 1.00 0.00 O ATOM 0 H GLY A 42 -6.769 19.607 -9.826 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -8.579 19.058 -11.105 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -8.833 20.733 -11.555 1.00 0.00 H new ATOM 664 N THR A 43 -6.864 18.490 -12.970 1.00 0.00 N ATOM 665 CA THR A 43 -6.162 18.065 -14.207 1.00 0.00 C ATOM 666 C THR A 43 -6.385 16.591 -14.596 1.00 0.00 C ATOM 667 O THR A 43 -6.482 16.274 -15.783 1.00 0.00 O ATOM 668 CB THR A 43 -4.658 18.378 -14.096 1.00 0.00 C ATOM 669 OG1 THR A 43 -4.011 18.151 -15.329 1.00 0.00 O ATOM 670 CG2 THR A 43 -3.938 17.545 -13.034 1.00 0.00 C ATOM 0 H THR A 43 -6.931 17.747 -12.275 1.00 0.00 H new ATOM 0 HA THR A 43 -6.607 18.644 -15.016 1.00 0.00 H new ATOM 0 HB THR A 43 -4.603 19.427 -13.805 1.00 0.00 H new ATOM 0 HG1 THR A 43 -3.057 18.356 -15.240 1.00 0.00 H new ATOM 0 HG21 THR A 43 -2.883 17.818 -13.011 1.00 0.00 H new ATOM 0 HG22 THR A 43 -4.384 17.736 -12.058 1.00 0.00 H new ATOM 0 HG23 THR A 43 -4.034 16.486 -13.275 1.00 0.00 H new ATOM 678 N ASN A 44 -6.535 15.692 -13.609 1.00 0.00 N ATOM 679 CA ASN A 44 -6.819 14.255 -13.759 1.00 0.00 C ATOM 680 C ASN A 44 -5.824 13.514 -14.693 1.00 0.00 C ATOM 681 O ASN A 44 -6.214 12.962 -15.728 1.00 0.00 O ATOM 682 CB ASN A 44 -8.305 14.063 -14.149 1.00 0.00 C ATOM 683 CG ASN A 44 -9.284 14.780 -13.231 1.00 0.00 C ATOM 684 OD1 ASN A 44 -9.580 15.957 -13.394 1.00 0.00 O ATOM 685 ND2 ASN A 44 -9.830 14.118 -12.237 1.00 0.00 N ATOM 0 H ASN A 44 -6.457 15.964 -12.629 1.00 0.00 H new ATOM 0 HA ASN A 44 -6.657 13.774 -12.794 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -8.451 14.420 -15.169 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -8.535 12.998 -14.148 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -10.490 14.585 -11.615 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -9.594 13.137 -12.087 1.00 0.00 H new ATOM 692 N GLN A 45 -4.526 13.514 -14.339 1.00 0.00 N ATOM 693 CA GLN A 45 -3.427 13.002 -15.189 1.00 0.00 C ATOM 694 C GLN A 45 -2.738 11.707 -14.696 1.00 0.00 C ATOM 695 O GLN A 45 -2.189 10.959 -15.509 1.00 0.00 O ATOM 696 CB GLN A 45 -2.398 14.123 -15.438 1.00 0.00 C ATOM 697 CG GLN A 45 -1.558 14.517 -14.209 1.00 0.00 C ATOM 698 CD GLN A 45 -0.569 15.635 -14.538 1.00 0.00 C ATOM 699 OE1 GLN A 45 -0.876 16.819 -14.481 1.00 0.00 O ATOM 700 NE2 GLN A 45 0.656 15.310 -14.899 1.00 0.00 N ATOM 0 H GLN A 45 -4.203 13.874 -13.441 1.00 0.00 H new ATOM 0 HA GLN A 45 -3.900 12.700 -16.123 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -1.724 13.807 -16.234 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -2.925 15.007 -15.798 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -2.219 14.840 -13.404 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -1.014 13.645 -13.844 1.00 0.00 H new ATOM 0 HE21 GLN A 45 0.929 14.329 -14.952 1.00 0.00 H new ATOM 0 HE22 GLN A 45 1.331 16.040 -15.126 1.00 0.00 H new ATOM 709 N ILE A 46 -2.753 11.433 -13.387 1.00 0.00 N ATOM 710 CA ILE A 46 -2.211 10.207 -12.761 1.00 0.00 C ATOM 711 C ILE A 46 -3.192 9.019 -12.861 1.00 0.00 C ATOM 712 O ILE A 46 -4.326 9.173 -13.323 1.00 0.00 O ATOM 713 CB ILE A 46 -1.796 10.484 -11.292 1.00 0.00 C ATOM 714 CG1 ILE A 46 -2.925 11.162 -10.485 1.00 0.00 C ATOM 715 CG2 ILE A 46 -0.506 11.321 -11.279 1.00 0.00 C ATOM 716 CD1 ILE A 46 -2.663 11.219 -8.978 1.00 0.00 C ATOM 0 H ILE A 46 -3.155 12.076 -12.705 1.00 0.00 H new ATOM 0 HA ILE A 46 -1.320 9.918 -13.318 1.00 0.00 H new ATOM 0 HB ILE A 46 -1.607 9.530 -10.799 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -3.066 12.177 -10.858 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -3.857 10.625 -10.662 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -0.211 11.518 -10.248 1.00 0.00 H new ATOM 0 HG22 ILE A 46 0.288 10.773 -11.786 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -0.680 12.266 -11.794 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -3.500 11.709 -8.481 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -2.553 10.207 -8.589 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -1.749 11.782 -8.789 1.00 0.00 H new ATOM 728 N ILE A 47 -2.767 7.824 -12.427 1.00 0.00 N ATOM 729 CA ILE A 47 -3.618 6.620 -12.374 1.00 0.00 C ATOM 730 C ILE A 47 -4.863 6.848 -11.497 1.00 0.00 C ATOM 731 O ILE A 47 -4.782 7.478 -10.439 1.00 0.00 O ATOM 732 CB ILE A 47 -2.821 5.366 -11.923 1.00 0.00 C ATOM 733 CG1 ILE A 47 -2.313 5.454 -10.466 1.00 0.00 C ATOM 734 CG2 ILE A 47 -1.666 5.091 -12.905 1.00 0.00 C ATOM 735 CD1 ILE A 47 -1.697 4.160 -9.928 1.00 0.00 C ATOM 0 H ILE A 47 -1.815 7.661 -12.099 1.00 0.00 H new ATOM 0 HA ILE A 47 -3.965 6.427 -13.389 1.00 0.00 H new ATOM 0 HB ILE A 47 -3.514 4.525 -11.941 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -1.570 6.249 -10.401 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -3.144 5.741 -9.822 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -1.114 4.210 -12.579 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -2.070 4.918 -13.903 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -0.996 5.951 -12.929 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -1.368 4.313 -8.900 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -2.441 3.364 -9.956 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -0.843 3.880 -10.544 1.00 0.00 H new ATOM 747 N ALA A 48 -6.018 6.316 -11.909 1.00 0.00 N ATOM 748 CA ALA A 48 -7.302 6.535 -11.232 1.00 0.00 C ATOM 749 C ALA A 48 -7.301 6.070 -9.760 1.00 0.00 C ATOM 750 O ALA A 48 -7.776 6.790 -8.880 1.00 0.00 O ATOM 751 CB ALA A 48 -8.406 5.844 -12.043 1.00 0.00 C ATOM 0 H ALA A 48 -6.089 5.715 -12.730 1.00 0.00 H new ATOM 0 HA ALA A 48 -7.488 7.608 -11.189 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -9.368 5.997 -11.553 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -8.439 6.267 -13.047 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -8.197 4.776 -12.106 1.00 0.00 H new ATOM 757 N GLY A 49 -6.724 4.895 -9.479 1.00 0.00 N ATOM 758 CA GLY A 49 -6.624 4.330 -8.126 1.00 0.00 C ATOM 759 C GLY A 49 -5.872 5.226 -7.130 1.00 0.00 C ATOM 760 O GLY A 49 -6.229 5.271 -5.951 1.00 0.00 O ATOM 0 H GLY A 49 -6.307 4.301 -10.195 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -7.628 4.144 -7.746 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -6.121 3.365 -8.182 1.00 0.00 H new ATOM 764 N LEU A 50 -4.863 5.971 -7.602 1.00 0.00 N ATOM 765 CA LEU A 50 -4.144 6.982 -6.822 1.00 0.00 C ATOM 766 C LEU A 50 -4.914 8.312 -6.785 1.00 0.00 C ATOM 767 O LEU A 50 -5.078 8.887 -5.715 1.00 0.00 O ATOM 768 CB LEU A 50 -2.724 7.150 -7.397 1.00 0.00 C ATOM 769 CG LEU A 50 -1.768 7.985 -6.525 1.00 0.00 C ATOM 770 CD1 LEU A 50 -1.497 7.327 -5.172 1.00 0.00 C ATOM 771 CD2 LEU A 50 -0.428 8.153 -7.245 1.00 0.00 C ATOM 0 H LEU A 50 -4.518 5.884 -8.558 1.00 0.00 H new ATOM 0 HA LEU A 50 -4.062 6.648 -5.788 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -2.288 6.162 -7.545 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -2.798 7.617 -8.379 1.00 0.00 H new ATOM 0 HG LEU A 50 -2.250 8.948 -6.356 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -0.818 7.953 -4.593 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -2.435 7.211 -4.629 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -1.044 6.348 -5.328 1.00 0.00 H new ATOM 0 HD21 LEU A 50 0.246 8.744 -6.625 1.00 0.00 H new ATOM 0 HD22 LEU A 50 0.012 7.173 -7.427 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -0.587 8.662 -8.196 1.00 0.00 H new ATOM 783 N GLU A 51 -5.434 8.788 -7.921 1.00 0.00 N ATOM 784 CA GLU A 51 -6.192 10.044 -8.060 1.00 0.00 C ATOM 785 C GLU A 51 -7.316 10.194 -7.021 1.00 0.00 C ATOM 786 O GLU A 51 -7.426 11.235 -6.366 1.00 0.00 O ATOM 787 CB GLU A 51 -6.766 10.126 -9.484 1.00 0.00 C ATOM 788 CG GLU A 51 -7.416 11.479 -9.794 1.00 0.00 C ATOM 789 CD GLU A 51 -8.092 11.452 -11.173 1.00 0.00 C ATOM 790 OE1 GLU A 51 -7.379 11.419 -12.200 1.00 0.00 O ATOM 791 OE2 GLU A 51 -9.345 11.498 -11.235 1.00 0.00 O ATOM 0 H GLU A 51 -5.337 8.292 -8.807 1.00 0.00 H new ATOM 0 HA GLU A 51 -5.501 10.866 -7.877 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -5.967 9.940 -10.202 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -7.505 9.336 -9.617 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -8.152 11.719 -9.027 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -6.661 12.265 -9.768 1.00 0.00 H new ATOM 798 N LYS A 52 -8.128 9.142 -6.842 1.00 0.00 N ATOM 799 CA LYS A 52 -9.233 9.103 -5.867 1.00 0.00 C ATOM 800 C LYS A 52 -8.760 9.216 -4.407 1.00 0.00 C ATOM 801 O LYS A 52 -9.556 9.582 -3.543 1.00 0.00 O ATOM 802 CB LYS A 52 -10.105 7.847 -6.091 1.00 0.00 C ATOM 803 CG LYS A 52 -11.190 8.043 -7.169 1.00 0.00 C ATOM 804 CD LYS A 52 -10.669 7.988 -8.616 1.00 0.00 C ATOM 805 CE LYS A 52 -11.701 8.446 -9.655 1.00 0.00 C ATOM 806 NZ LYS A 52 -11.894 9.922 -9.638 1.00 0.00 N ATOM 0 H LYS A 52 -8.036 8.279 -7.378 1.00 0.00 H new ATOM 0 HA LYS A 52 -9.845 9.988 -6.044 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -9.463 7.014 -6.378 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -10.582 7.572 -5.150 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -11.954 7.276 -7.042 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -11.675 9.005 -7.007 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -9.780 8.614 -8.698 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -10.363 6.967 -8.845 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -11.378 8.134 -10.648 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -12.654 7.954 -9.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -12.586 10.190 -10.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -12.243 10.216 -8.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -10.987 10.393 -9.832 1.00 0.00 H new ATOM 820 N ALA A 53 -7.479 8.965 -4.132 1.00 0.00 N ATOM 821 CA ALA A 53 -6.829 9.239 -2.852 1.00 0.00 C ATOM 822 C ALA A 53 -6.210 10.651 -2.789 1.00 0.00 C ATOM 823 O ALA A 53 -6.397 11.335 -1.785 1.00 0.00 O ATOM 824 CB ALA A 53 -5.789 8.147 -2.580 1.00 0.00 C ATOM 0 H ALA A 53 -6.846 8.552 -4.817 1.00 0.00 H new ATOM 0 HA ALA A 53 -7.586 9.221 -2.068 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -5.298 8.342 -1.627 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -6.283 7.176 -2.542 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -5.046 8.145 -3.377 1.00 0.00 H new ATOM 830 N VAL A 54 -5.509 11.124 -3.835 1.00 0.00 N ATOM 831 CA VAL A 54 -4.818 12.438 -3.830 1.00 0.00 C ATOM 832 C VAL A 54 -5.758 13.594 -3.474 1.00 0.00 C ATOM 833 O VAL A 54 -5.398 14.439 -2.654 1.00 0.00 O ATOM 834 CB VAL A 54 -4.074 12.751 -5.149 1.00 0.00 C ATOM 835 CG1 VAL A 54 -3.233 14.032 -5.039 1.00 0.00 C ATOM 836 CG2 VAL A 54 -3.106 11.633 -5.549 1.00 0.00 C ATOM 0 H VAL A 54 -5.402 10.611 -4.710 1.00 0.00 H new ATOM 0 HA VAL A 54 -4.066 12.348 -3.046 1.00 0.00 H new ATOM 0 HB VAL A 54 -4.860 12.862 -5.896 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -2.726 14.217 -5.986 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -3.883 14.875 -4.805 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -2.492 13.914 -4.248 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -2.608 11.899 -6.481 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -2.361 11.499 -4.765 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -3.660 10.704 -5.686 1.00 0.00 H new ATOM 846 N LEU A 55 -6.980 13.619 -4.023 1.00 0.00 N ATOM 847 CA LEU A 55 -7.968 14.669 -3.719 1.00 0.00 C ATOM 848 C LEU A 55 -8.425 14.696 -2.241 1.00 0.00 C ATOM 849 O LEU A 55 -8.905 15.728 -1.769 1.00 0.00 O ATOM 850 CB LEU A 55 -9.140 14.577 -4.719 1.00 0.00 C ATOM 851 CG LEU A 55 -10.173 13.460 -4.447 1.00 0.00 C ATOM 852 CD1 LEU A 55 -11.362 13.969 -3.624 1.00 0.00 C ATOM 853 CD2 LEU A 55 -10.743 12.924 -5.760 1.00 0.00 C ATOM 0 H LEU A 55 -7.312 12.919 -4.686 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.477 15.634 -3.848 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -9.662 15.534 -4.726 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -8.729 14.430 -5.718 1.00 0.00 H new ATOM 0 HG LEU A 55 -9.643 12.683 -3.897 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -12.064 13.152 -3.455 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -11.006 14.345 -2.665 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -11.862 14.772 -4.166 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -11.468 12.138 -5.548 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -11.233 13.733 -6.301 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -9.935 12.517 -6.368 1.00 0.00 H new ATOM 865 N LYS A 56 -8.256 13.584 -1.507 1.00 0.00 N ATOM 866 CA LYS A 56 -8.581 13.421 -0.077 1.00 0.00 C ATOM 867 C LYS A 56 -7.354 13.473 0.848 1.00 0.00 C ATOM 868 O LYS A 56 -7.529 13.577 2.062 1.00 0.00 O ATOM 869 CB LYS A 56 -9.357 12.106 0.137 1.00 0.00 C ATOM 870 CG LYS A 56 -10.750 12.146 -0.512 1.00 0.00 C ATOM 871 CD LYS A 56 -11.637 10.954 -0.123 1.00 0.00 C ATOM 872 CE LYS A 56 -11.147 9.645 -0.753 1.00 0.00 C ATOM 873 NZ LYS A 56 -12.034 8.505 -0.405 1.00 0.00 N ATOM 0 H LYS A 56 -7.870 12.731 -1.913 1.00 0.00 H new ATOM 0 HA LYS A 56 -9.201 14.274 0.198 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -8.786 11.276 -0.281 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -9.460 11.916 1.205 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -11.250 13.071 -0.225 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -10.637 12.168 -1.596 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -11.651 10.851 0.962 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -12.662 11.147 -0.438 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -11.104 9.756 -1.837 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -10.133 9.434 -0.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -11.673 7.636 -0.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -12.055 8.384 0.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -12.996 8.696 -0.751 1.00 0.00 H new ATOM 887 N ALA A 57 -6.136 13.423 0.309 1.00 0.00 N ATOM 888 CA ALA A 57 -4.877 13.472 1.053 1.00 0.00 C ATOM 889 C ALA A 57 -4.550 14.890 1.561 1.00 0.00 C ATOM 890 O ALA A 57 -4.521 15.851 0.787 1.00 0.00 O ATOM 891 CB ALA A 57 -3.763 12.936 0.148 1.00 0.00 C ATOM 0 H ALA A 57 -5.994 13.344 -0.698 1.00 0.00 H new ATOM 0 HA ALA A 57 -4.968 12.851 1.944 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -2.814 12.964 0.684 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -3.989 11.909 -0.137 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -3.692 13.554 -0.747 1.00 0.00 H new ATOM 897 N GLN A 58 -4.294 15.026 2.865 1.00 0.00 N ATOM 898 CA GLN A 58 -3.872 16.289 3.487 1.00 0.00 C ATOM 899 C GLN A 58 -2.382 16.587 3.235 1.00 0.00 C ATOM 900 O GLN A 58 -1.560 15.682 3.053 1.00 0.00 O ATOM 901 CB GLN A 58 -4.165 16.258 5.001 1.00 0.00 C ATOM 902 CG GLN A 58 -5.631 16.565 5.349 1.00 0.00 C ATOM 903 CD GLN A 58 -6.610 15.525 4.805 1.00 0.00 C ATOM 904 OE1 GLN A 58 -6.689 14.397 5.272 1.00 0.00 O ATOM 905 NE2 GLN A 58 -7.378 15.848 3.786 1.00 0.00 N ATOM 0 H GLN A 58 -4.374 14.255 3.528 1.00 0.00 H new ATOM 0 HA GLN A 58 -4.446 17.092 3.025 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -3.905 15.275 5.393 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -3.522 16.981 5.502 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -5.736 16.622 6.432 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -5.894 17.545 4.952 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -7.325 16.784 3.384 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -8.026 15.162 3.398 1.00 0.00 H new ATOM 914 N ILE A 59 -2.025 17.874 3.284 1.00 0.00 N ATOM 915 CA ILE A 59 -0.640 18.363 3.270 1.00 0.00 C ATOM 916 C ILE A 59 0.178 17.773 4.434 1.00 0.00 C ATOM 917 O ILE A 59 -0.279 17.738 5.580 1.00 0.00 O ATOM 918 CB ILE A 59 -0.620 19.912 3.249 1.00 0.00 C ATOM 919 CG1 ILE A 59 0.827 20.426 3.085 1.00 0.00 C ATOM 920 CG2 ILE A 59 -1.309 20.546 4.475 1.00 0.00 C ATOM 921 CD1 ILE A 59 0.933 21.941 2.870 1.00 0.00 C ATOM 0 H ILE A 59 -2.711 18.627 3.336 1.00 0.00 H new ATOM 0 HA ILE A 59 -0.155 18.018 2.357 1.00 0.00 H new ATOM 0 HB ILE A 59 -1.207 20.227 2.386 1.00 0.00 H new ATOM 0 HG12 ILE A 59 1.400 20.155 3.972 1.00 0.00 H new ATOM 0 HG13 ILE A 59 1.288 19.917 2.239 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -1.260 21.632 4.399 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -2.352 20.231 4.509 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -0.802 20.223 5.384 1.00 0.00 H new ATOM 0 HD11 ILE A 59 1.981 22.221 2.764 1.00 0.00 H new ATOM 0 HD12 ILE A 59 0.390 22.219 1.967 1.00 0.00 H new ATOM 0 HD13 ILE A 59 0.503 22.461 3.726 1.00 0.00 H new ATOM 933 N GLY A 60 1.396 17.306 4.144 1.00 0.00 N ATOM 934 CA GLY A 60 2.346 16.807 5.146 1.00 0.00 C ATOM 935 C GLY A 60 1.981 15.454 5.779 1.00 0.00 C ATOM 936 O GLY A 60 2.570 15.084 6.795 1.00 0.00 O ATOM 0 H GLY A 60 1.757 17.263 3.191 1.00 0.00 H new ATOM 0 HA2 GLY A 60 3.328 16.719 4.680 1.00 0.00 H new ATOM 0 HA3 GLY A 60 2.435 17.549 5.940 1.00 0.00 H new ATOM 940 N GLU A 61 1.029 14.711 5.204 1.00 0.00 N ATOM 941 CA GLU A 61 0.482 13.466 5.760 1.00 0.00 C ATOM 942 C GLU A 61 0.732 12.268 4.824 1.00 0.00 C ATOM 943 O GLU A 61 0.033 12.080 3.825 1.00 0.00 O ATOM 944 CB GLU A 61 -1.006 13.673 6.101 1.00 0.00 C ATOM 945 CG GLU A 61 -1.555 12.536 6.971 1.00 0.00 C ATOM 946 CD GLU A 61 -3.007 12.810 7.409 1.00 0.00 C ATOM 947 OE1 GLU A 61 -3.227 13.675 8.294 1.00 0.00 O ATOM 948 OE2 GLU A 61 -3.939 12.144 6.896 1.00 0.00 O ATOM 0 H GLU A 61 0.604 14.966 4.312 1.00 0.00 H new ATOM 0 HA GLU A 61 1.004 13.219 6.685 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -1.131 14.622 6.622 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -1.584 13.737 5.179 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -1.512 11.599 6.416 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -0.925 12.414 7.852 1.00 0.00 H new ATOM 955 N TRP A 62 1.755 11.462 5.135 1.00 0.00 N ATOM 956 CA TRP A 62 2.028 10.178 4.474 1.00 0.00 C ATOM 957 C TRP A 62 0.834 9.218 4.595 1.00 0.00 C ATOM 958 O TRP A 62 0.326 8.992 5.697 1.00 0.00 O ATOM 959 CB TRP A 62 3.268 9.516 5.100 1.00 0.00 C ATOM 960 CG TRP A 62 4.603 10.030 4.654 1.00 0.00 C ATOM 961 CD1 TRP A 62 5.474 10.740 5.408 1.00 0.00 C ATOM 962 CD2 TRP A 62 5.257 9.829 3.363 1.00 0.00 C ATOM 963 NE1 TRP A 62 6.617 10.998 4.673 1.00 0.00 N ATOM 964 CE2 TRP A 62 6.535 10.462 3.405 1.00 0.00 C ATOM 965 CE3 TRP A 62 4.902 9.171 2.164 1.00 0.00 C ATOM 966 CZ2 TRP A 62 7.412 10.454 2.311 1.00 0.00 C ATOM 967 CZ3 TRP A 62 5.775 9.155 1.059 1.00 0.00 C ATOM 968 CH2 TRP A 62 7.026 9.793 1.134 1.00 0.00 C ATOM 0 H TRP A 62 2.429 11.688 5.867 1.00 0.00 H new ATOM 0 HA TRP A 62 2.205 10.383 3.418 1.00 0.00 H new ATOM 0 HB2 TRP A 62 3.204 9.629 6.182 1.00 0.00 H new ATOM 0 HB3 TRP A 62 3.227 8.448 4.888 1.00 0.00 H new ATOM 0 HD1 TRP A 62 5.303 11.056 6.426 1.00 0.00 H new ATOM 0 HE1 TRP A 62 7.420 11.519 5.025 1.00 0.00 H new ATOM 0 HE3 TRP A 62 3.946 8.673 2.094 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 8.370 10.949 2.373 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 5.482 8.651 0.150 1.00 0.00 H new ATOM 0 HH2 TRP A 62 7.692 9.774 0.284 1.00 0.00 H new ATOM 979 N GLU A 63 0.422 8.602 3.485 1.00 0.00 N ATOM 980 CA GLU A 63 -0.578 7.525 3.468 1.00 0.00 C ATOM 981 C GLU A 63 -0.245 6.419 2.453 1.00 0.00 C ATOM 982 O GLU A 63 0.504 6.628 1.496 1.00 0.00 O ATOM 983 CB GLU A 63 -1.991 8.101 3.260 1.00 0.00 C ATOM 984 CG GLU A 63 -2.232 8.750 1.891 1.00 0.00 C ATOM 985 CD GLU A 63 -3.678 9.275 1.815 1.00 0.00 C ATOM 986 OE1 GLU A 63 -3.964 10.356 2.383 1.00 0.00 O ATOM 987 OE2 GLU A 63 -4.546 8.592 1.220 1.00 0.00 O ATOM 0 H GLU A 63 0.777 8.838 2.558 1.00 0.00 H new ATOM 0 HA GLU A 63 -0.552 7.042 4.445 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -2.717 7.300 3.398 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -2.182 8.843 4.036 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -1.529 9.568 1.736 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -2.056 8.024 1.097 1.00 0.00 H new ATOM 994 N GLU A 64 -0.800 5.224 2.668 1.00 0.00 N ATOM 995 CA GLU A 64 -0.465 3.997 1.937 1.00 0.00 C ATOM 996 C GLU A 64 -1.731 3.316 1.401 1.00 0.00 C ATOM 997 O GLU A 64 -2.436 2.603 2.122 1.00 0.00 O ATOM 998 CB GLU A 64 0.385 3.082 2.838 1.00 0.00 C ATOM 999 CG GLU A 64 1.111 1.995 2.037 1.00 0.00 C ATOM 1000 CD GLU A 64 2.164 1.289 2.913 1.00 0.00 C ATOM 1001 OE1 GLU A 64 1.818 0.313 3.622 1.00 0.00 O ATOM 1002 OE2 GLU A 64 3.342 1.724 2.906 1.00 0.00 O ATOM 0 H GLU A 64 -1.518 5.078 3.378 1.00 0.00 H new ATOM 0 HA GLU A 64 0.135 4.238 1.059 1.00 0.00 H new ATOM 0 HB2 GLU A 64 1.117 3.684 3.377 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -0.256 2.614 3.585 1.00 0.00 H new ATOM 0 HG2 GLU A 64 0.390 1.266 1.666 1.00 0.00 H new ATOM 0 HG3 GLU A 64 1.593 2.438 1.166 1.00 0.00 H new ATOM 1009 N VAL A 65 -2.044 3.579 0.132 1.00 0.00 N ATOM 1010 CA VAL A 65 -3.223 3.066 -0.577 1.00 0.00 C ATOM 1011 C VAL A 65 -2.843 1.844 -1.414 1.00 0.00 C ATOM 1012 O VAL A 65 -2.144 1.941 -2.419 1.00 0.00 O ATOM 1013 CB VAL A 65 -3.934 4.166 -1.398 1.00 0.00 C ATOM 1014 CG1 VAL A 65 -4.690 5.094 -0.437 1.00 0.00 C ATOM 1015 CG2 VAL A 65 -3.019 5.041 -2.269 1.00 0.00 C ATOM 0 H VAL A 65 -1.463 4.178 -0.455 1.00 0.00 H new ATOM 0 HA VAL A 65 -3.956 2.741 0.161 1.00 0.00 H new ATOM 0 HB VAL A 65 -4.588 3.629 -2.084 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -5.195 5.874 -1.007 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -5.427 4.517 0.121 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -3.985 5.551 0.258 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -3.620 5.778 -2.801 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.294 5.552 -1.636 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -2.493 4.414 -2.989 1.00 0.00 H new ATOM 1025 N VAL A 66 -3.245 0.657 -0.961 1.00 0.00 N ATOM 1026 CA VAL A 66 -3.000 -0.608 -1.672 1.00 0.00 C ATOM 1027 C VAL A 66 -3.934 -0.711 -2.889 1.00 0.00 C ATOM 1028 O VAL A 66 -5.155 -0.602 -2.750 1.00 0.00 O ATOM 1029 CB VAL A 66 -3.141 -1.822 -0.731 1.00 0.00 C ATOM 1030 CG1 VAL A 66 -2.642 -3.098 -1.416 1.00 0.00 C ATOM 1031 CG2 VAL A 66 -2.313 -1.649 0.551 1.00 0.00 C ATOM 0 H VAL A 66 -3.754 0.540 -0.085 1.00 0.00 H new ATOM 0 HA VAL A 66 -1.971 -0.615 -2.031 1.00 0.00 H new ATOM 0 HB VAL A 66 -4.200 -1.896 -0.484 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -2.750 -3.942 -0.735 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -3.228 -3.281 -2.317 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -1.592 -2.980 -1.684 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -2.440 -2.525 1.187 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -1.260 -1.538 0.292 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -2.651 -0.761 1.085 1.00 0.00 H new ATOM 1041 N ILE A 67 -3.367 -0.897 -4.086 1.00 0.00 N ATOM 1042 CA ILE A 67 -4.058 -0.920 -5.389 1.00 0.00 C ATOM 1043 C ILE A 67 -3.804 -2.275 -6.079 1.00 0.00 C ATOM 1044 O ILE A 67 -2.703 -2.830 -6.009 1.00 0.00 O ATOM 1045 CB ILE A 67 -3.615 0.294 -6.256 1.00 0.00 C ATOM 1046 CG1 ILE A 67 -3.947 1.644 -5.567 1.00 0.00 C ATOM 1047 CG2 ILE A 67 -4.282 0.266 -7.645 1.00 0.00 C ATOM 1048 CD1 ILE A 67 -3.378 2.884 -6.271 1.00 0.00 C ATOM 0 H ILE A 67 -2.362 -1.044 -4.182 1.00 0.00 H new ATOM 0 HA ILE A 67 -5.134 -0.822 -5.247 1.00 0.00 H new ATOM 0 HB ILE A 67 -2.534 0.211 -6.372 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -5.030 1.746 -5.502 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -3.567 1.617 -4.546 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -3.951 1.128 -8.225 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -4.002 -0.650 -8.165 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -5.365 0.301 -7.529 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -3.662 3.779 -5.717 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -2.291 2.812 -6.313 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -3.777 2.942 -7.284 1.00 0.00 H new ATOM 1060 N ALA A 68 -4.830 -2.835 -6.729 1.00 0.00 N ATOM 1061 CA ALA A 68 -4.754 -4.105 -7.463 1.00 0.00 C ATOM 1062 C ALA A 68 -3.808 -4.018 -8.689 1.00 0.00 C ATOM 1063 O ALA A 68 -3.591 -2.920 -9.214 1.00 0.00 O ATOM 1064 CB ALA A 68 -6.186 -4.485 -7.875 1.00 0.00 C ATOM 0 H ALA A 68 -5.757 -2.410 -6.761 1.00 0.00 H new ATOM 0 HA ALA A 68 -4.327 -4.877 -6.823 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -6.169 -5.426 -8.424 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -6.804 -4.596 -6.984 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -6.602 -3.702 -8.509 1.00 0.00 H new ATOM 1070 N PRO A 69 -3.284 -5.143 -9.218 1.00 0.00 N ATOM 1071 CA PRO A 69 -2.353 -5.117 -10.353 1.00 0.00 C ATOM 1072 C PRO A 69 -3.011 -4.559 -11.629 1.00 0.00 C ATOM 1073 O PRO A 69 -2.462 -3.675 -12.286 1.00 0.00 O ATOM 1074 CB PRO A 69 -1.854 -6.559 -10.511 1.00 0.00 C ATOM 1075 CG PRO A 69 -2.943 -7.411 -9.858 1.00 0.00 C ATOM 1076 CD PRO A 69 -3.492 -6.509 -8.756 1.00 0.00 C ATOM 0 HA PRO A 69 -1.517 -4.441 -10.173 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -1.721 -6.821 -11.561 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -0.891 -6.702 -10.022 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -3.718 -7.688 -10.573 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -2.538 -8.338 -9.453 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -4.550 -6.705 -8.581 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -2.975 -6.685 -7.813 1.00 0.00 H new ATOM 1084 N GLU A 70 -4.218 -5.030 -11.956 1.00 0.00 N ATOM 1085 CA GLU A 70 -5.011 -4.599 -13.121 1.00 0.00 C ATOM 1086 C GLU A 70 -5.613 -3.181 -13.002 1.00 0.00 C ATOM 1087 O GLU A 70 -6.038 -2.613 -14.009 1.00 0.00 O ATOM 1088 CB GLU A 70 -6.132 -5.629 -13.362 1.00 0.00 C ATOM 1089 CG GLU A 70 -5.675 -6.820 -14.215 1.00 0.00 C ATOM 1090 CD GLU A 70 -5.657 -6.450 -15.714 1.00 0.00 C ATOM 1091 OE1 GLU A 70 -4.636 -5.906 -16.201 1.00 0.00 O ATOM 1092 OE2 GLU A 70 -6.683 -6.661 -16.407 1.00 0.00 O ATOM 0 H GLU A 70 -4.689 -5.745 -11.402 1.00 0.00 H new ATOM 0 HA GLU A 70 -4.324 -4.548 -13.965 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -6.495 -5.995 -12.402 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -6.971 -5.137 -13.854 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -4.680 -7.136 -13.902 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -6.343 -7.666 -14.053 1.00 0.00 H new ATOM 1099 N GLU A 71 -5.641 -2.578 -11.808 1.00 0.00 N ATOM 1100 CA GLU A 71 -6.179 -1.222 -11.579 1.00 0.00 C ATOM 1101 C GLU A 71 -5.210 -0.086 -11.976 1.00 0.00 C ATOM 1102 O GLU A 71 -5.608 1.082 -11.988 1.00 0.00 O ATOM 1103 CB GLU A 71 -6.606 -1.072 -10.107 1.00 0.00 C ATOM 1104 CG GLU A 71 -7.939 -1.765 -9.787 1.00 0.00 C ATOM 1105 CD GLU A 71 -9.141 -1.041 -10.424 1.00 0.00 C ATOM 1106 OE1 GLU A 71 -9.556 0.027 -9.911 1.00 0.00 O ATOM 1107 OE2 GLU A 71 -9.692 -1.541 -11.436 1.00 0.00 O ATOM 0 H GLU A 71 -5.287 -3.020 -10.959 1.00 0.00 H new ATOM 0 HA GLU A 71 -7.042 -1.119 -12.236 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -5.827 -1.485 -9.466 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -6.689 -0.012 -9.866 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -7.906 -2.794 -10.145 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -8.074 -1.807 -8.706 1.00 0.00 H new ATOM 1114 N ALA A 72 -3.958 -0.408 -12.325 1.00 0.00 N ATOM 1115 CA ALA A 72 -2.934 0.546 -12.763 1.00 0.00 C ATOM 1116 C ALA A 72 -2.241 0.072 -14.058 1.00 0.00 C ATOM 1117 O ALA A 72 -2.629 0.484 -15.154 1.00 0.00 O ATOM 1118 CB ALA A 72 -1.971 0.795 -11.592 1.00 0.00 C ATOM 0 H ALA A 72 -3.620 -1.370 -12.309 1.00 0.00 H new ATOM 0 HA ALA A 72 -3.387 1.501 -13.029 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -1.201 1.503 -11.898 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -2.524 1.204 -10.747 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -1.504 -0.145 -11.299 1.00 0.00 H new ATOM 1124 N TYR A 73 -1.247 -0.813 -13.935 1.00 0.00 N ATOM 1125 CA TYR A 73 -0.483 -1.425 -15.028 1.00 0.00 C ATOM 1126 C TYR A 73 -0.265 -2.920 -14.731 1.00 0.00 C ATOM 1127 O TYR A 73 0.685 -3.303 -14.041 1.00 0.00 O ATOM 1128 CB TYR A 73 0.841 -0.668 -15.245 1.00 0.00 C ATOM 1129 CG TYR A 73 0.684 0.704 -15.884 1.00 0.00 C ATOM 1130 CD1 TYR A 73 0.627 0.820 -17.288 1.00 0.00 C ATOM 1131 CD2 TYR A 73 0.589 1.860 -15.083 1.00 0.00 C ATOM 1132 CE1 TYR A 73 0.464 2.084 -17.891 1.00 0.00 C ATOM 1133 CE2 TYR A 73 0.423 3.124 -15.682 1.00 0.00 C ATOM 1134 CZ TYR A 73 0.357 3.240 -17.087 1.00 0.00 C ATOM 1135 OH TYR A 73 0.190 4.466 -17.657 1.00 0.00 O ATOM 0 H TYR A 73 -0.936 -1.140 -13.020 1.00 0.00 H new ATOM 0 HA TYR A 73 -1.044 -1.352 -15.959 1.00 0.00 H new ATOM 0 HB2 TYR A 73 1.341 -0.552 -14.283 1.00 0.00 H new ATOM 0 HB3 TYR A 73 1.494 -1.275 -15.873 1.00 0.00 H new ATOM 0 HD1 TYR A 73 0.709 -0.063 -17.904 1.00 0.00 H new ATOM 0 HD2 TYR A 73 0.644 1.776 -14.008 1.00 0.00 H new ATOM 0 HE1 TYR A 73 0.421 2.168 -18.967 1.00 0.00 H new ATOM 0 HE2 TYR A 73 0.346 4.007 -15.064 1.00 0.00 H new ATOM 0 HH TYR A 73 0.134 5.148 -16.955 1.00 0.00 H new ATOM 1145 N GLY A 74 -1.170 -3.769 -15.225 1.00 0.00 N ATOM 1146 CA GLY A 74 -1.178 -5.218 -14.984 1.00 0.00 C ATOM 1147 C GLY A 74 -0.221 -5.972 -15.910 1.00 0.00 C ATOM 1148 O GLY A 74 -0.641 -6.525 -16.928 1.00 0.00 O ATOM 0 H GLY A 74 -1.939 -3.461 -15.820 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -0.903 -5.412 -13.947 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -2.189 -5.600 -15.123 1.00 0.00 H new ATOM 1152 N VAL A 75 1.071 -5.983 -15.564 1.00 0.00 N ATOM 1153 CA VAL A 75 2.169 -6.554 -16.369 1.00 0.00 C ATOM 1154 C VAL A 75 2.843 -7.738 -15.658 1.00 0.00 C ATOM 1155 O VAL A 75 3.948 -7.633 -15.121 1.00 0.00 O ATOM 1156 CB VAL A 75 3.159 -5.463 -16.846 1.00 0.00 C ATOM 1157 CG1 VAL A 75 2.491 -4.566 -17.898 1.00 0.00 C ATOM 1158 CG2 VAL A 75 3.700 -4.544 -15.740 1.00 0.00 C ATOM 0 H VAL A 75 1.398 -5.581 -14.685 1.00 0.00 H new ATOM 0 HA VAL A 75 1.735 -6.971 -17.278 1.00 0.00 H new ATOM 0 HB VAL A 75 4.004 -6.022 -17.247 1.00 0.00 H new ATOM 0 HG11 VAL A 75 3.196 -3.803 -18.226 1.00 0.00 H new ATOM 0 HG12 VAL A 75 2.188 -5.171 -18.752 1.00 0.00 H new ATOM 0 HG13 VAL A 75 1.614 -4.087 -17.463 1.00 0.00 H new ATOM 0 HG21 VAL A 75 4.384 -3.815 -16.175 1.00 0.00 H new ATOM 0 HG22 VAL A 75 2.871 -4.023 -15.262 1.00 0.00 H new ATOM 0 HG23 VAL A 75 4.230 -5.141 -14.998 1.00 0.00 H new ATOM 1168 N TYR A 76 2.162 -8.888 -15.658 1.00 0.00 N ATOM 1169 CA TYR A 76 2.632 -10.152 -15.071 1.00 0.00 C ATOM 1170 C TYR A 76 2.408 -11.343 -16.025 1.00 0.00 C ATOM 1171 O TYR A 76 1.523 -11.313 -16.885 1.00 0.00 O ATOM 1172 CB TYR A 76 1.934 -10.362 -13.715 1.00 0.00 C ATOM 1173 CG TYR A 76 2.638 -11.336 -12.785 1.00 0.00 C ATOM 1174 CD1 TYR A 76 2.366 -12.717 -12.851 1.00 0.00 C ATOM 1175 CD2 TYR A 76 3.573 -10.853 -11.846 1.00 0.00 C ATOM 1176 CE1 TYR A 76 3.039 -13.616 -12.000 1.00 0.00 C ATOM 1177 CE2 TYR A 76 4.239 -11.747 -10.986 1.00 0.00 C ATOM 1178 CZ TYR A 76 3.980 -13.133 -11.063 1.00 0.00 C ATOM 1179 OH TYR A 76 4.640 -13.991 -10.237 1.00 0.00 O ATOM 0 H TYR A 76 1.237 -8.970 -16.080 1.00 0.00 H new ATOM 0 HA TYR A 76 3.709 -10.094 -14.911 1.00 0.00 H new ATOM 0 HB2 TYR A 76 1.848 -9.399 -13.213 1.00 0.00 H new ATOM 0 HB3 TYR A 76 0.920 -10.720 -13.895 1.00 0.00 H new ATOM 0 HD1 TYR A 76 1.638 -13.088 -13.557 1.00 0.00 H new ATOM 0 HD2 TYR A 76 3.779 -9.794 -11.786 1.00 0.00 H new ATOM 0 HE1 TYR A 76 2.836 -14.675 -12.064 1.00 0.00 H new ATOM 0 HE2 TYR A 76 4.950 -11.372 -10.265 1.00 0.00 H new ATOM 0 HH TYR A 76 5.249 -13.485 -9.659 1.00 0.00 H new ATOM 1189 N GLU A 77 3.192 -12.411 -15.859 1.00 0.00 N ATOM 1190 CA GLU A 77 3.167 -13.645 -16.657 1.00 0.00 C ATOM 1191 C GLU A 77 3.316 -14.880 -15.747 1.00 0.00 C ATOM 1192 O GLU A 77 4.381 -15.114 -15.172 1.00 0.00 O ATOM 1193 CB GLU A 77 4.267 -13.574 -17.735 1.00 0.00 C ATOM 1194 CG GLU A 77 4.450 -14.887 -18.513 1.00 0.00 C ATOM 1195 CD GLU A 77 5.405 -14.695 -19.708 1.00 0.00 C ATOM 1196 OE1 GLU A 77 6.627 -14.499 -19.495 1.00 0.00 O ATOM 1197 OE2 GLU A 77 4.941 -14.744 -20.873 1.00 0.00 O ATOM 0 H GLU A 77 3.900 -12.442 -15.126 1.00 0.00 H new ATOM 0 HA GLU A 77 2.206 -13.743 -17.162 1.00 0.00 H new ATOM 0 HB2 GLU A 77 4.025 -12.776 -18.437 1.00 0.00 H new ATOM 0 HB3 GLU A 77 5.212 -13.307 -17.261 1.00 0.00 H new ATOM 0 HG2 GLU A 77 4.844 -15.655 -17.848 1.00 0.00 H new ATOM 0 HG3 GLU A 77 3.482 -15.240 -18.870 1.00 0.00 H new ATOM 1204 N SER A 78 2.239 -15.665 -15.605 1.00 0.00 N ATOM 1205 CA SER A 78 2.213 -16.894 -14.788 1.00 0.00 C ATOM 1206 C SER A 78 2.522 -18.185 -15.581 1.00 0.00 C ATOM 1207 O SER A 78 2.719 -19.247 -14.988 1.00 0.00 O ATOM 1208 CB SER A 78 0.849 -17.010 -14.096 1.00 0.00 C ATOM 1209 OG SER A 78 0.950 -17.711 -12.867 1.00 0.00 O ATOM 0 H SER A 78 1.348 -15.465 -16.059 1.00 0.00 H new ATOM 0 HA SER A 78 3.014 -16.801 -14.055 1.00 0.00 H new ATOM 0 HB2 SER A 78 0.445 -16.014 -13.916 1.00 0.00 H new ATOM 0 HB3 SER A 78 0.148 -17.525 -14.754 1.00 0.00 H new ATOM 0 HG SER A 78 0.109 -18.181 -12.688 1.00 0.00 H new ATOM 1215 N SER A 79 2.615 -18.102 -16.918 1.00 0.00 N ATOM 1216 CA SER A 79 2.926 -19.210 -17.844 1.00 0.00 C ATOM 1217 C SER A 79 1.993 -20.432 -17.665 1.00 0.00 C ATOM 1218 O SER A 79 2.431 -21.551 -17.379 1.00 0.00 O ATOM 1219 CB SER A 79 4.426 -19.551 -17.734 1.00 0.00 C ATOM 1220 OG SER A 79 5.013 -19.941 -18.965 1.00 0.00 O ATOM 0 H SER A 79 2.469 -17.220 -17.409 1.00 0.00 H new ATOM 0 HA SER A 79 2.726 -18.883 -18.865 1.00 0.00 H new ATOM 0 HB2 SER A 79 4.959 -18.683 -17.346 1.00 0.00 H new ATOM 0 HB3 SER A 79 4.555 -20.355 -17.009 1.00 0.00 H new ATOM 0 HG SER A 79 4.328 -20.336 -19.543 1.00 0.00 H new ATOM 1226 N TYR A 80 0.678 -20.205 -17.786 1.00 0.00 N ATOM 1227 CA TYR A 80 -0.368 -21.241 -17.740 1.00 0.00 C ATOM 1228 C TYR A 80 -0.426 -22.076 -19.037 1.00 0.00 C ATOM 1229 O TYR A 80 0.259 -21.782 -20.016 1.00 0.00 O ATOM 1230 CB TYR A 80 -1.734 -20.585 -17.465 1.00 0.00 C ATOM 1231 CG TYR A 80 -1.881 -19.904 -16.115 1.00 0.00 C ATOM 1232 CD1 TYR A 80 -1.752 -20.653 -14.927 1.00 0.00 C ATOM 1233 CD2 TYR A 80 -2.222 -18.539 -16.047 1.00 0.00 C ATOM 1234 CE1 TYR A 80 -1.968 -20.041 -13.678 1.00 0.00 C ATOM 1235 CE2 TYR A 80 -2.449 -17.926 -14.799 1.00 0.00 C ATOM 1236 CZ TYR A 80 -2.325 -18.677 -13.608 1.00 0.00 C ATOM 1237 OH TYR A 80 -2.563 -18.099 -12.398 1.00 0.00 O ATOM 0 H TYR A 80 0.299 -19.268 -17.923 1.00 0.00 H new ATOM 0 HA TYR A 80 -0.118 -21.928 -16.931 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -1.926 -19.848 -18.245 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -2.507 -21.349 -17.551 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -1.487 -21.699 -14.976 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -2.310 -17.960 -16.955 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -1.860 -20.617 -12.771 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -2.718 -16.881 -14.752 1.00 0.00 H new ATOM 0 HH TYR A 80 -2.796 -17.156 -12.526 1.00 0.00 H new ATOM 1247 N LEU A 81 -1.280 -23.107 -19.065 1.00 0.00 N ATOM 1248 CA LEU A 81 -1.462 -24.041 -20.186 1.00 0.00 C ATOM 1249 C LEU A 81 -2.913 -24.037 -20.700 1.00 0.00 C ATOM 1250 O LEU A 81 -3.859 -23.924 -19.913 1.00 0.00 O ATOM 1251 CB LEU A 81 -1.074 -25.456 -19.707 1.00 0.00 C ATOM 1252 CG LEU A 81 0.416 -25.642 -19.360 1.00 0.00 C ATOM 1253 CD1 LEU A 81 0.619 -26.951 -18.594 1.00 0.00 C ATOM 1254 CD2 LEU A 81 1.284 -25.687 -20.618 1.00 0.00 C ATOM 0 H LEU A 81 -1.888 -23.323 -18.275 1.00 0.00 H new ATOM 0 HA LEU A 81 -0.826 -23.728 -21.014 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -1.669 -25.701 -18.828 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -1.343 -26.172 -20.484 1.00 0.00 H new ATOM 0 HG LEU A 81 0.713 -24.789 -18.749 1.00 0.00 H new ATOM 0 HD11 LEU A 81 1.675 -27.072 -18.354 1.00 0.00 H new ATOM 0 HD12 LEU A 81 0.038 -26.927 -17.672 1.00 0.00 H new ATOM 0 HD13 LEU A 81 0.289 -27.788 -19.209 1.00 0.00 H new ATOM 0 HD21 LEU A 81 2.328 -25.819 -20.335 1.00 0.00 H new ATOM 0 HD22 LEU A 81 0.970 -26.520 -21.247 1.00 0.00 H new ATOM 0 HD23 LEU A 81 1.173 -24.754 -21.170 1.00 0.00 H new ATOM 1266 N GLN A 82 -3.092 -24.242 -22.008 1.00 0.00 N ATOM 1267 CA GLN A 82 -4.374 -24.528 -22.662 1.00 0.00 C ATOM 1268 C GLN A 82 -4.260 -25.731 -23.607 1.00 0.00 C ATOM 1269 O GLN A 82 -3.613 -25.657 -24.654 1.00 0.00 O ATOM 1270 CB GLN A 82 -4.909 -23.307 -23.432 1.00 0.00 C ATOM 1271 CG GLN A 82 -5.559 -22.254 -22.520 1.00 0.00 C ATOM 1272 CD GLN A 82 -6.425 -21.241 -23.276 1.00 0.00 C ATOM 1273 OE1 GLN A 82 -6.556 -21.237 -24.495 1.00 0.00 O ATOM 1274 NE2 GLN A 82 -7.107 -20.360 -22.574 1.00 0.00 N ATOM 0 H GLN A 82 -2.315 -24.212 -22.669 1.00 0.00 H new ATOM 0 HA GLN A 82 -5.083 -24.769 -21.870 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -4.090 -22.845 -23.983 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -5.640 -23.641 -24.168 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -6.173 -22.760 -21.775 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -4.777 -21.720 -21.980 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -7.019 -20.339 -21.558 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -7.724 -19.699 -23.046 1.00 0.00 H new ATOM 1283 N GLU A 83 -4.910 -26.839 -23.247 1.00 0.00 N ATOM 1284 CA GLU A 83 -5.251 -27.922 -24.177 1.00 0.00 C ATOM 1285 C GLU A 83 -6.340 -27.451 -25.162 1.00 0.00 C ATOM 1286 O GLU A 83 -7.467 -27.152 -24.757 1.00 0.00 O ATOM 1287 CB GLU A 83 -5.707 -29.163 -23.391 1.00 0.00 C ATOM 1288 CG GLU A 83 -5.942 -30.372 -24.308 1.00 0.00 C ATOM 1289 CD GLU A 83 -6.447 -31.584 -23.500 1.00 0.00 C ATOM 1290 OE1 GLU A 83 -7.673 -31.678 -23.240 1.00 0.00 O ATOM 1291 OE2 GLU A 83 -5.626 -32.452 -23.115 1.00 0.00 O ATOM 0 H GLU A 83 -5.219 -27.014 -22.291 1.00 0.00 H new ATOM 0 HA GLU A 83 -4.369 -28.193 -24.757 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -4.954 -29.416 -22.644 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -6.626 -28.933 -22.852 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -6.669 -30.114 -25.078 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -5.015 -30.631 -24.820 1.00 0.00 H new ATOM 1298 N VAL A 84 -6.006 -27.375 -26.453 1.00 0.00 N ATOM 1299 CA VAL A 84 -6.911 -27.012 -27.563 1.00 0.00 C ATOM 1300 C VAL A 84 -6.885 -28.114 -28.644 1.00 0.00 C ATOM 1301 O VAL A 84 -5.915 -28.880 -28.716 1.00 0.00 O ATOM 1302 CB VAL A 84 -6.564 -25.614 -28.140 1.00 0.00 C ATOM 1303 CG1 VAL A 84 -6.759 -24.479 -27.116 1.00 0.00 C ATOM 1304 CG2 VAL A 84 -5.156 -25.535 -28.733 1.00 0.00 C ATOM 0 H VAL A 84 -5.058 -27.572 -26.774 1.00 0.00 H new ATOM 0 HA VAL A 84 -7.929 -26.942 -27.180 1.00 0.00 H new ATOM 0 HB VAL A 84 -7.278 -25.473 -28.952 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -6.501 -23.525 -27.576 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -7.800 -24.456 -26.792 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -6.115 -24.652 -26.254 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -4.979 -24.531 -29.118 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -4.422 -25.761 -27.959 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -5.062 -26.257 -29.544 1.00 0.00 H new ATOM 1314 N PRO A 85 -7.926 -28.250 -29.488 1.00 0.00 N ATOM 1315 CA PRO A 85 -7.941 -29.262 -30.545 1.00 0.00 C ATOM 1316 C PRO A 85 -6.960 -28.922 -31.677 1.00 0.00 C ATOM 1317 O PRO A 85 -6.686 -27.752 -31.962 1.00 0.00 O ATOM 1318 CB PRO A 85 -9.392 -29.309 -31.036 1.00 0.00 C ATOM 1319 CG PRO A 85 -9.907 -27.898 -30.763 1.00 0.00 C ATOM 1320 CD PRO A 85 -9.189 -27.520 -29.468 1.00 0.00 C ATOM 0 HA PRO A 85 -7.613 -30.234 -30.176 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -9.449 -29.559 -32.095 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -9.973 -30.059 -30.500 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -9.662 -27.214 -31.576 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -10.990 -27.879 -30.645 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -9.019 -26.445 -29.415 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -9.785 -27.792 -28.597 1.00 0.00 H new ATOM 1328 N ARG A 86 -6.480 -29.957 -32.382 1.00 0.00 N ATOM 1329 CA ARG A 86 -5.605 -29.826 -33.566 1.00 0.00 C ATOM 1330 C ARG A 86 -6.263 -29.059 -34.725 1.00 0.00 C ATOM 1331 O ARG A 86 -5.556 -28.517 -35.567 1.00 0.00 O ATOM 1332 CB ARG A 86 -5.124 -31.234 -33.982 1.00 0.00 C ATOM 1333 CG ARG A 86 -4.221 -31.302 -35.231 1.00 0.00 C ATOM 1334 CD ARG A 86 -2.943 -30.455 -35.151 1.00 0.00 C ATOM 1335 NE ARG A 86 -1.970 -31.021 -34.195 1.00 0.00 N ATOM 1336 CZ ARG A 86 -0.852 -31.667 -34.474 1.00 0.00 C ATOM 1337 NH1 ARG A 86 -0.485 -31.956 -35.688 1.00 0.00 N ATOM 1338 NH2 ARG A 86 -0.064 -32.047 -33.514 1.00 0.00 N ATOM 0 H ARG A 86 -6.690 -30.927 -32.145 1.00 0.00 H new ATOM 0 HA ARG A 86 -4.743 -29.216 -33.296 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -4.583 -31.673 -33.144 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -6.000 -31.858 -34.158 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -3.941 -32.341 -35.403 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -4.799 -30.980 -36.097 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -2.487 -30.391 -36.139 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -3.198 -29.439 -34.851 1.00 0.00 H new ATOM 0 HE ARG A 86 -2.186 -30.899 -33.206 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -1.071 -31.682 -36.477 1.00 0.00 H new ATOM 0 HH12 ARG A 86 0.388 -32.457 -35.851 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -0.308 -31.847 -32.544 1.00 0.00 H new ATOM 0 HH22 ARG A 86 0.799 -32.546 -33.730 1.00 0.00 H new ATOM 1352 N ASP A 87 -7.593 -28.941 -34.746 1.00 0.00 N ATOM 1353 CA ASP A 87 -8.372 -28.225 -35.771 1.00 0.00 C ATOM 1354 C ASP A 87 -7.938 -26.763 -36.002 1.00 0.00 C ATOM 1355 O ASP A 87 -8.021 -26.273 -37.131 1.00 0.00 O ATOM 1356 CB ASP A 87 -9.863 -28.272 -35.403 1.00 0.00 C ATOM 1357 CG ASP A 87 -10.444 -29.690 -35.511 1.00 0.00 C ATOM 1358 OD1 ASP A 87 -10.675 -30.168 -36.647 1.00 0.00 O ATOM 1359 OD2 ASP A 87 -10.674 -30.333 -34.458 1.00 0.00 O ATOM 0 H ASP A 87 -8.183 -29.355 -34.025 1.00 0.00 H new ATOM 0 HA ASP A 87 -8.180 -28.741 -36.712 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -9.996 -27.903 -34.386 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -10.419 -27.603 -36.060 1.00 0.00 H new ATOM 1364 N GLN A 88 -7.422 -26.071 -34.976 1.00 0.00 N ATOM 1365 CA GLN A 88 -6.881 -24.705 -35.097 1.00 0.00 C ATOM 1366 C GLN A 88 -5.584 -24.626 -35.932 1.00 0.00 C ATOM 1367 O GLN A 88 -5.229 -23.549 -36.418 1.00 0.00 O ATOM 1368 CB GLN A 88 -6.630 -24.113 -33.695 1.00 0.00 C ATOM 1369 CG GLN A 88 -7.811 -23.300 -33.141 1.00 0.00 C ATOM 1370 CD GLN A 88 -9.031 -24.137 -32.762 1.00 0.00 C ATOM 1371 OE1 GLN A 88 -9.798 -24.601 -33.596 1.00 0.00 O ATOM 1372 NE2 GLN A 88 -9.287 -24.336 -31.485 1.00 0.00 N ATOM 0 H GLN A 88 -7.367 -26.445 -34.029 1.00 0.00 H new ATOM 0 HA GLN A 88 -7.633 -24.123 -35.630 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -6.405 -24.925 -33.004 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -5.748 -23.474 -33.734 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -7.476 -22.749 -32.262 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -8.109 -22.562 -33.886 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -8.661 -23.958 -30.774 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -10.112 -24.868 -31.207 1.00 0.00 H new ATOM 1381 N PHE A 89 -4.880 -25.749 -36.103 1.00 0.00 N ATOM 1382 CA PHE A 89 -3.519 -25.841 -36.647 1.00 0.00 C ATOM 1383 C PHE A 89 -3.354 -27.017 -37.635 1.00 0.00 C ATOM 1384 O PHE A 89 -2.244 -27.494 -37.868 1.00 0.00 O ATOM 1385 CB PHE A 89 -2.535 -25.942 -35.471 1.00 0.00 C ATOM 1386 CG PHE A 89 -2.677 -24.875 -34.397 1.00 0.00 C ATOM 1387 CD1 PHE A 89 -2.268 -23.553 -34.649 1.00 0.00 C ATOM 1388 CD2 PHE A 89 -3.199 -25.208 -33.132 1.00 0.00 C ATOM 1389 CE1 PHE A 89 -2.372 -22.572 -33.647 1.00 0.00 C ATOM 1390 CE2 PHE A 89 -3.292 -24.231 -32.124 1.00 0.00 C ATOM 1391 CZ PHE A 89 -2.879 -22.913 -32.382 1.00 0.00 C ATOM 0 H PHE A 89 -5.260 -26.662 -35.855 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.308 -24.944 -37.229 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -2.655 -26.919 -35.004 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -1.520 -25.900 -35.866 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -1.871 -23.290 -35.618 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -3.529 -26.217 -32.935 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.062 -21.557 -33.850 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -3.681 -24.494 -31.151 1.00 0.00 H new ATOM 0 HZ PHE A 89 -2.951 -22.163 -31.608 1.00 0.00 H new ATOM 1401 N GLU A 90 -4.456 -27.514 -38.206 1.00 0.00 N ATOM 1402 CA GLU A 90 -4.534 -28.733 -39.032 1.00 0.00 C ATOM 1403 C GLU A 90 -3.599 -28.724 -40.264 1.00 0.00 C ATOM 1404 O GLU A 90 -3.169 -29.786 -40.720 1.00 0.00 O ATOM 1405 CB GLU A 90 -6.015 -28.940 -39.404 1.00 0.00 C ATOM 1406 CG GLU A 90 -6.357 -30.243 -40.151 1.00 0.00 C ATOM 1407 CD GLU A 90 -6.121 -30.208 -41.680 1.00 0.00 C ATOM 1408 OE1 GLU A 90 -6.236 -29.129 -42.313 1.00 0.00 O ATOM 1409 OE2 GLU A 90 -5.876 -31.286 -42.276 1.00 0.00 O ATOM 0 H GLU A 90 -5.363 -27.059 -38.103 1.00 0.00 H new ATOM 0 HA GLU A 90 -4.166 -29.580 -38.453 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -6.605 -28.906 -38.488 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -6.333 -28.099 -40.020 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -5.763 -31.053 -39.726 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -7.404 -30.485 -39.967 1.00 0.00 H new ATOM 1416 N GLY A 91 -3.226 -27.537 -40.760 1.00 0.00 N ATOM 1417 CA GLY A 91 -2.298 -27.320 -41.878 1.00 0.00 C ATOM 1418 C GLY A 91 -0.895 -26.826 -41.483 1.00 0.00 C ATOM 1419 O GLY A 91 -0.188 -26.300 -42.345 1.00 0.00 O ATOM 0 H GLY A 91 -3.579 -26.661 -40.375 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -2.194 -28.255 -42.429 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -2.741 -26.595 -42.561 1.00 0.00 H new ATOM 1423 N ILE A 92 -0.496 -26.935 -40.206 1.00 0.00 N ATOM 1424 CA ILE A 92 0.759 -26.382 -39.655 1.00 0.00 C ATOM 1425 C ILE A 92 1.563 -27.467 -38.916 1.00 0.00 C ATOM 1426 O ILE A 92 1.027 -28.213 -38.096 1.00 0.00 O ATOM 1427 CB ILE A 92 0.485 -25.163 -38.733 1.00 0.00 C ATOM 1428 CG1 ILE A 92 -0.578 -24.205 -39.333 1.00 0.00 C ATOM 1429 CG2 ILE A 92 1.808 -24.421 -38.456 1.00 0.00 C ATOM 1430 CD1 ILE A 92 -0.758 -22.873 -38.595 1.00 0.00 C ATOM 0 H ILE A 92 -1.052 -27.424 -39.505 1.00 0.00 H new ATOM 0 HA ILE A 92 1.361 -26.031 -40.493 1.00 0.00 H new ATOM 0 HB ILE A 92 0.075 -25.531 -37.793 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -0.308 -23.993 -40.368 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -1.537 -24.722 -39.353 1.00 0.00 H new ATOM 0 HG21 ILE A 92 1.617 -23.565 -37.809 1.00 0.00 H new ATOM 0 HG22 ILE A 92 2.509 -25.097 -37.966 1.00 0.00 H new ATOM 0 HG23 ILE A 92 2.235 -24.076 -39.397 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -1.523 -22.280 -39.096 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -1.064 -23.065 -37.567 1.00 0.00 H new ATOM 0 HD13 ILE A 92 0.185 -22.326 -38.597 1.00 0.00 H new ATOM 1442 N GLU A 93 2.869 -27.559 -39.192 1.00 0.00 N ATOM 1443 CA GLU A 93 3.802 -28.481 -38.527 1.00 0.00 C ATOM 1444 C GLU A 93 4.270 -27.915 -37.170 1.00 0.00 C ATOM 1445 O GLU A 93 5.268 -27.193 -37.086 1.00 0.00 O ATOM 1446 CB GLU A 93 5.007 -28.802 -39.431 1.00 0.00 C ATOM 1447 CG GLU A 93 4.652 -29.570 -40.715 1.00 0.00 C ATOM 1448 CD GLU A 93 3.965 -28.701 -41.790 1.00 0.00 C ATOM 1449 OE1 GLU A 93 4.501 -27.624 -42.151 1.00 0.00 O ATOM 1450 OE2 GLU A 93 2.891 -29.102 -42.303 1.00 0.00 O ATOM 0 H GLU A 93 3.319 -26.981 -39.901 1.00 0.00 H new ATOM 0 HA GLU A 93 3.267 -29.412 -38.338 1.00 0.00 H new ATOM 0 HB2 GLU A 93 5.499 -27.869 -39.705 1.00 0.00 H new ATOM 0 HB3 GLU A 93 5.728 -29.387 -38.860 1.00 0.00 H new ATOM 0 HG2 GLU A 93 5.562 -29.998 -41.135 1.00 0.00 H new ATOM 0 HG3 GLU A 93 3.996 -30.402 -40.460 1.00 0.00 H new ATOM 1457 N LEU A 94 3.527 -28.218 -36.102 1.00 0.00 N ATOM 1458 CA LEU A 94 3.833 -27.790 -34.728 1.00 0.00 C ATOM 1459 C LEU A 94 5.076 -28.508 -34.152 1.00 0.00 C ATOM 1460 O LEU A 94 5.467 -29.575 -34.633 1.00 0.00 O ATOM 1461 CB LEU A 94 2.600 -28.013 -33.835 1.00 0.00 C ATOM 1462 CG LEU A 94 1.300 -27.379 -34.391 1.00 0.00 C ATOM 1463 CD1 LEU A 94 0.313 -28.476 -34.785 1.00 0.00 C ATOM 1464 CD2 LEU A 94 0.613 -26.489 -33.360 1.00 0.00 C ATOM 0 H LEU A 94 2.678 -28.779 -36.166 1.00 0.00 H new ATOM 0 HA LEU A 94 4.076 -26.728 -34.750 1.00 0.00 H new ATOM 0 HB2 LEU A 94 2.445 -29.084 -33.708 1.00 0.00 H new ATOM 0 HB3 LEU A 94 2.800 -27.600 -32.846 1.00 0.00 H new ATOM 0 HG LEU A 94 1.586 -26.776 -35.253 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -0.598 -28.023 -35.175 1.00 0.00 H new ATOM 0 HD12 LEU A 94 0.760 -29.109 -35.551 1.00 0.00 H new ATOM 0 HD13 LEU A 94 0.072 -29.080 -33.910 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -0.294 -26.065 -33.792 1.00 0.00 H new ATOM 0 HD22 LEU A 94 0.354 -27.082 -32.482 1.00 0.00 H new ATOM 0 HD23 LEU A 94 1.287 -25.683 -33.068 1.00 0.00 H new ATOM 1476 N GLU A 95 5.693 -27.943 -33.108 1.00 0.00 N ATOM 1477 CA GLU A 95 6.899 -28.476 -32.448 1.00 0.00 C ATOM 1478 C GLU A 95 7.021 -27.982 -30.991 1.00 0.00 C ATOM 1479 O GLU A 95 6.579 -26.877 -30.671 1.00 0.00 O ATOM 1480 CB GLU A 95 8.127 -28.038 -33.279 1.00 0.00 C ATOM 1481 CG GLU A 95 9.490 -28.545 -32.785 1.00 0.00 C ATOM 1482 CD GLU A 95 9.549 -30.083 -32.701 1.00 0.00 C ATOM 1483 OE1 GLU A 95 9.211 -30.633 -31.627 1.00 0.00 O ATOM 1484 OE2 GLU A 95 9.936 -30.739 -33.699 1.00 0.00 O ATOM 0 H GLU A 95 5.360 -27.077 -32.684 1.00 0.00 H new ATOM 0 HA GLU A 95 6.837 -29.563 -32.402 1.00 0.00 H new ATOM 0 HB2 GLU A 95 7.986 -28.377 -34.305 1.00 0.00 H new ATOM 0 HB3 GLU A 95 8.154 -26.949 -33.304 1.00 0.00 H new ATOM 0 HG2 GLU A 95 10.272 -28.190 -33.457 1.00 0.00 H new ATOM 0 HG3 GLU A 95 9.698 -28.122 -31.802 1.00 0.00 H new ATOM 1491 N LYS A 96 7.672 -28.752 -30.106 1.00 0.00 N ATOM 1492 CA LYS A 96 8.072 -28.321 -28.751 1.00 0.00 C ATOM 1493 C LYS A 96 9.250 -27.336 -28.815 1.00 0.00 C ATOM 1494 O LYS A 96 10.413 -27.725 -28.684 1.00 0.00 O ATOM 1495 CB LYS A 96 8.414 -29.536 -27.866 1.00 0.00 C ATOM 1496 CG LYS A 96 7.163 -30.277 -27.371 1.00 0.00 C ATOM 1497 CD LYS A 96 7.505 -31.428 -26.412 1.00 0.00 C ATOM 1498 CE LYS A 96 8.116 -32.619 -27.162 1.00 0.00 C ATOM 1499 NZ LYS A 96 8.622 -33.656 -26.224 1.00 0.00 N ATOM 0 H LYS A 96 7.943 -29.713 -30.314 1.00 0.00 H new ATOM 0 HA LYS A 96 7.227 -27.804 -28.297 1.00 0.00 H new ATOM 0 HB2 LYS A 96 9.041 -30.226 -28.430 1.00 0.00 H new ATOM 0 HB3 LYS A 96 8.998 -29.203 -27.008 1.00 0.00 H new ATOM 0 HG2 LYS A 96 6.502 -29.572 -26.867 1.00 0.00 H new ATOM 0 HG3 LYS A 96 6.615 -30.671 -28.227 1.00 0.00 H new ATOM 0 HD2 LYS A 96 8.204 -31.076 -25.654 1.00 0.00 H new ATOM 0 HD3 LYS A 96 6.603 -31.749 -25.890 1.00 0.00 H new ATOM 0 HE2 LYS A 96 7.367 -33.058 -27.821 1.00 0.00 H new ATOM 0 HE3 LYS A 96 8.932 -32.271 -27.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 9.028 -34.446 -26.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 9.355 -33.243 -25.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 7.838 -34.006 -25.637 1.00 0.00 H new ATOM 1513 N GLY A 97 8.941 -26.055 -29.023 1.00 0.00 N ATOM 1514 CA GLY A 97 9.909 -24.947 -29.018 1.00 0.00 C ATOM 1515 C GLY A 97 9.815 -24.010 -30.225 1.00 0.00 C ATOM 1516 O GLY A 97 10.842 -23.625 -30.788 1.00 0.00 O ATOM 0 H GLY A 97 7.986 -25.747 -29.205 1.00 0.00 H new ATOM 0 HA2 GLY A 97 9.767 -24.362 -28.109 1.00 0.00 H new ATOM 0 HA3 GLY A 97 10.916 -25.362 -28.975 1.00 0.00 H new ATOM 1520 N MET A 98 8.596 -23.632 -30.623 1.00 0.00 N ATOM 1521 CA MET A 98 8.317 -22.587 -31.618 1.00 0.00 C ATOM 1522 C MET A 98 7.295 -21.577 -31.087 1.00 0.00 C ATOM 1523 O MET A 98 6.412 -21.927 -30.296 1.00 0.00 O ATOM 1524 CB MET A 98 7.837 -23.200 -32.948 1.00 0.00 C ATOM 1525 CG MET A 98 6.637 -24.142 -32.781 1.00 0.00 C ATOM 1526 SD MET A 98 5.742 -24.554 -34.302 1.00 0.00 S ATOM 1527 CE MET A 98 4.743 -23.052 -34.502 1.00 0.00 C ATOM 0 H MET A 98 7.747 -24.058 -30.250 1.00 0.00 H new ATOM 0 HA MET A 98 9.250 -22.056 -31.808 1.00 0.00 H new ATOM 0 HB2 MET A 98 7.568 -22.397 -33.634 1.00 0.00 H new ATOM 0 HB3 MET A 98 8.660 -23.748 -33.406 1.00 0.00 H new ATOM 0 HG2 MET A 98 6.987 -25.068 -32.325 1.00 0.00 H new ATOM 0 HG3 MET A 98 5.936 -23.687 -32.081 1.00 0.00 H new ATOM 0 HE1 MET A 98 4.064 -23.176 -35.346 1.00 0.00 H new ATOM 0 HE2 MET A 98 4.165 -22.876 -33.595 1.00 0.00 H new ATOM 0 HE3 MET A 98 5.399 -22.201 -34.686 1.00 0.00 H new ATOM 1537 N SER A 99 7.389 -20.333 -31.557 1.00 0.00 N ATOM 1538 CA SER A 99 6.364 -19.305 -31.366 1.00 0.00 C ATOM 1539 C SER A 99 5.087 -19.651 -32.146 1.00 0.00 C ATOM 1540 O SER A 99 5.133 -20.037 -33.318 1.00 0.00 O ATOM 1541 CB SER A 99 6.898 -17.921 -31.764 1.00 0.00 C ATOM 1542 OG SER A 99 7.586 -17.950 -33.009 1.00 0.00 O ATOM 0 H SER A 99 8.194 -20.005 -32.091 1.00 0.00 H new ATOM 0 HA SER A 99 6.109 -19.274 -30.307 1.00 0.00 H new ATOM 0 HB2 SER A 99 6.068 -17.217 -31.825 1.00 0.00 H new ATOM 0 HB3 SER A 99 7.570 -17.555 -30.988 1.00 0.00 H new ATOM 0 HG SER A 99 7.908 -17.050 -33.226 1.00 0.00 H new ATOM 1548 N VAL A 100 3.935 -19.520 -31.488 1.00 0.00 N ATOM 1549 CA VAL A 100 2.592 -19.785 -32.022 1.00 0.00 C ATOM 1550 C VAL A 100 1.653 -18.624 -31.688 1.00 0.00 C ATOM 1551 O VAL A 100 1.840 -17.924 -30.687 1.00 0.00 O ATOM 1552 CB VAL A 100 2.068 -21.141 -31.495 1.00 0.00 C ATOM 1553 CG1 VAL A 100 1.789 -21.141 -29.985 1.00 0.00 C ATOM 1554 CG2 VAL A 100 0.813 -21.617 -32.233 1.00 0.00 C ATOM 0 H VAL A 100 3.908 -19.210 -30.517 1.00 0.00 H new ATOM 0 HA VAL A 100 2.637 -19.858 -33.109 1.00 0.00 H new ATOM 0 HB VAL A 100 2.883 -21.838 -31.693 1.00 0.00 H new ATOM 0 HG11 VAL A 100 1.424 -22.123 -29.682 1.00 0.00 H new ATOM 0 HG12 VAL A 100 2.708 -20.913 -29.445 1.00 0.00 H new ATOM 0 HG13 VAL A 100 1.036 -20.387 -29.754 1.00 0.00 H new ATOM 0 HG21 VAL A 100 0.490 -22.573 -31.822 1.00 0.00 H new ATOM 0 HG22 VAL A 100 0.018 -20.882 -32.110 1.00 0.00 H new ATOM 0 HG23 VAL A 100 1.037 -21.735 -33.293 1.00 0.00 H new ATOM 1564 N PHE A 101 0.631 -18.426 -32.520 1.00 0.00 N ATOM 1565 CA PHE A 101 -0.362 -17.360 -32.377 1.00 0.00 C ATOM 1566 C PHE A 101 -1.771 -17.943 -32.190 1.00 0.00 C ATOM 1567 O PHE A 101 -2.110 -18.970 -32.785 1.00 0.00 O ATOM 1568 CB PHE A 101 -0.285 -16.420 -33.593 1.00 0.00 C ATOM 1569 CG PHE A 101 1.097 -15.903 -33.976 1.00 0.00 C ATOM 1570 CD1 PHE A 101 2.029 -15.516 -32.991 1.00 0.00 C ATOM 1571 CD2 PHE A 101 1.450 -15.789 -35.334 1.00 0.00 C ATOM 1572 CE1 PHE A 101 3.300 -15.039 -33.355 1.00 0.00 C ATOM 1573 CE2 PHE A 101 2.719 -15.306 -35.702 1.00 0.00 C ATOM 1574 CZ PHE A 101 3.646 -14.933 -34.713 1.00 0.00 C ATOM 0 H PHE A 101 0.466 -19.018 -33.334 1.00 0.00 H new ATOM 0 HA PHE A 101 -0.141 -16.779 -31.481 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -0.703 -16.943 -34.453 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -0.927 -15.561 -33.399 1.00 0.00 H new ATOM 0 HD1 PHE A 101 1.763 -15.587 -31.947 1.00 0.00 H new ATOM 0 HD2 PHE A 101 0.742 -16.074 -36.098 1.00 0.00 H new ATOM 0 HE1 PHE A 101 4.010 -14.754 -32.592 1.00 0.00 H new ATOM 0 HE2 PHE A 101 2.982 -15.222 -36.746 1.00 0.00 H new ATOM 0 HZ PHE A 101 4.621 -14.566 -34.996 1.00 0.00 H new ATOM 1584 N GLY A 102 -2.594 -17.289 -31.367 1.00 0.00 N ATOM 1585 CA GLY A 102 -3.931 -17.755 -30.973 1.00 0.00 C ATOM 1586 C GLY A 102 -4.988 -16.664 -31.126 1.00 0.00 C ATOM 1587 O GLY A 102 -5.076 -15.764 -30.289 1.00 0.00 O ATOM 0 H GLY A 102 -2.344 -16.396 -30.943 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -4.208 -18.616 -31.582 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -3.906 -18.092 -29.937 1.00 0.00 H new ATOM 1591 N GLN A 103 -5.761 -16.699 -32.216 1.00 0.00 N ATOM 1592 CA GLN A 103 -6.837 -15.732 -32.462 1.00 0.00 C ATOM 1593 C GLN A 103 -7.979 -15.895 -31.437 1.00 0.00 C ATOM 1594 O GLN A 103 -8.360 -17.017 -31.089 1.00 0.00 O ATOM 1595 CB GLN A 103 -7.337 -15.873 -33.910 1.00 0.00 C ATOM 1596 CG GLN A 103 -8.074 -14.606 -34.379 1.00 0.00 C ATOM 1597 CD GLN A 103 -8.552 -14.679 -35.831 1.00 0.00 C ATOM 1598 OE1 GLN A 103 -8.821 -15.734 -36.393 1.00 0.00 O ATOM 1599 NE2 GLN A 103 -8.682 -13.554 -36.504 1.00 0.00 N ATOM 0 H GLN A 103 -5.659 -17.397 -32.952 1.00 0.00 H new ATOM 0 HA GLN A 103 -6.446 -14.723 -32.333 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -6.492 -16.069 -34.570 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -8.005 -16.732 -33.983 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -8.933 -14.434 -33.730 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -7.412 -13.747 -34.266 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -8.464 -12.664 -36.056 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -9.001 -13.573 -37.473 1.00 0.00 H new ATOM 1608 N THR A 104 -8.544 -14.778 -30.973 1.00 0.00 N ATOM 1609 CA THR A 104 -9.660 -14.705 -30.014 1.00 0.00 C ATOM 1610 C THR A 104 -10.884 -14.003 -30.621 1.00 0.00 C ATOM 1611 O THR A 104 -10.766 -13.175 -31.529 1.00 0.00 O ATOM 1612 CB THR A 104 -9.206 -14.057 -28.689 1.00 0.00 C ATOM 1613 OG1 THR A 104 -10.294 -13.942 -27.798 1.00 0.00 O ATOM 1614 CG2 THR A 104 -8.583 -12.666 -28.830 1.00 0.00 C ATOM 0 H THR A 104 -8.225 -13.855 -31.266 1.00 0.00 H new ATOM 0 HA THR A 104 -9.974 -15.723 -29.783 1.00 0.00 H new ATOM 0 HB THR A 104 -8.433 -14.727 -28.314 1.00 0.00 H new ATOM 0 HG1 THR A 104 -9.990 -13.531 -26.962 1.00 0.00 H new ATOM 0 HG21 THR A 104 -8.296 -12.294 -27.846 1.00 0.00 H new ATOM 0 HG22 THR A 104 -7.700 -12.725 -29.467 1.00 0.00 H new ATOM 0 HG23 THR A 104 -9.308 -11.986 -29.277 1.00 0.00 H new ATOM 1622 N GLU A 105 -12.076 -14.318 -30.104 1.00 0.00 N ATOM 1623 CA GLU A 105 -13.372 -13.739 -30.500 1.00 0.00 C ATOM 1624 C GLU A 105 -13.467 -12.219 -30.251 1.00 0.00 C ATOM 1625 O GLU A 105 -14.295 -11.540 -30.858 1.00 0.00 O ATOM 1626 CB GLU A 105 -14.502 -14.458 -29.740 1.00 0.00 C ATOM 1627 CG GLU A 105 -14.749 -15.900 -30.209 1.00 0.00 C ATOM 1628 CD GLU A 105 -15.426 -15.944 -31.594 1.00 0.00 C ATOM 1629 OE1 GLU A 105 -16.673 -15.821 -31.670 1.00 0.00 O ATOM 1630 OE2 GLU A 105 -14.719 -16.110 -32.619 1.00 0.00 O ATOM 0 H GLU A 105 -12.172 -15.014 -29.365 1.00 0.00 H new ATOM 0 HA GLU A 105 -13.470 -13.885 -31.576 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -14.262 -14.468 -28.677 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -15.423 -13.887 -29.853 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -13.801 -16.436 -30.251 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -15.375 -16.416 -29.482 1.00 0.00 H new ATOM 1637 N ASP A 106 -12.587 -11.663 -29.414 1.00 0.00 N ATOM 1638 CA ASP A 106 -12.404 -10.229 -29.138 1.00 0.00 C ATOM 1639 C ASP A 106 -11.743 -9.439 -30.305 1.00 0.00 C ATOM 1640 O ASP A 106 -11.267 -8.318 -30.112 1.00 0.00 O ATOM 1641 CB ASP A 106 -11.616 -10.091 -27.818 1.00 0.00 C ATOM 1642 CG ASP A 106 -12.496 -10.362 -26.582 1.00 0.00 C ATOM 1643 OD1 ASP A 106 -12.825 -11.539 -26.297 1.00 0.00 O ATOM 1644 OD2 ASP A 106 -12.855 -9.391 -25.874 1.00 0.00 O ATOM 0 H ASP A 106 -11.939 -12.237 -28.874 1.00 0.00 H new ATOM 0 HA ASP A 106 -13.388 -9.771 -29.038 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -10.777 -10.787 -27.824 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -11.197 -9.087 -27.750 1.00 0.00 H new ATOM 1649 N ASN A 107 -11.695 -10.010 -31.519 1.00 0.00 N ATOM 1650 CA ASN A 107 -11.009 -9.496 -32.717 1.00 0.00 C ATOM 1651 C ASN A 107 -9.524 -9.156 -32.452 1.00 0.00 C ATOM 1652 O ASN A 107 -9.028 -8.082 -32.805 1.00 0.00 O ATOM 1653 CB ASN A 107 -11.823 -8.345 -33.352 1.00 0.00 C ATOM 1654 CG ASN A 107 -13.165 -8.795 -33.903 1.00 0.00 C ATOM 1655 OD1 ASN A 107 -14.213 -8.614 -33.297 1.00 0.00 O ATOM 1656 ND2 ASN A 107 -13.184 -9.384 -35.079 1.00 0.00 N ATOM 0 H ASN A 107 -12.163 -10.898 -31.702 1.00 0.00 H new ATOM 0 HA ASN A 107 -10.968 -10.293 -33.460 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -11.986 -7.569 -32.605 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -11.239 -7.896 -34.156 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -14.070 -9.688 -35.483 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -12.313 -9.537 -35.587 1.00 0.00 H new ATOM 1663 N GLN A 108 -8.813 -10.091 -31.813 1.00 0.00 N ATOM 1664 CA GLN A 108 -7.397 -9.986 -31.437 1.00 0.00 C ATOM 1665 C GLN A 108 -6.671 -11.341 -31.541 1.00 0.00 C ATOM 1666 O GLN A 108 -7.294 -12.361 -31.842 1.00 0.00 O ATOM 1667 CB GLN A 108 -7.294 -9.375 -30.018 1.00 0.00 C ATOM 1668 CG GLN A 108 -6.750 -7.938 -30.052 1.00 0.00 C ATOM 1669 CD GLN A 108 -5.347 -7.866 -30.657 1.00 0.00 C ATOM 1670 OE1 GLN A 108 -4.432 -8.574 -30.259 1.00 0.00 O ATOM 1671 NE2 GLN A 108 -5.129 -7.064 -31.678 1.00 0.00 N ATOM 0 H GLN A 108 -9.225 -10.980 -31.531 1.00 0.00 H new ATOM 0 HA GLN A 108 -6.891 -9.325 -32.141 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -8.278 -9.380 -29.548 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -6.643 -9.995 -29.402 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -7.426 -7.309 -30.631 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -6.728 -7.535 -29.039 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -5.878 -6.466 -32.025 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -4.211 -7.041 -32.122 1.00 0.00 H new ATOM 1680 N THR A 109 -5.361 -11.359 -31.275 1.00 0.00 N ATOM 1681 CA THR A 109 -4.496 -12.550 -31.373 1.00 0.00 C ATOM 1682 C THR A 109 -3.414 -12.521 -30.284 1.00 0.00 C ATOM 1683 O THR A 109 -2.719 -11.513 -30.142 1.00 0.00 O ATOM 1684 CB THR A 109 -3.822 -12.622 -32.761 1.00 0.00 C ATOM 1685 OG1 THR A 109 -4.746 -12.384 -33.807 1.00 0.00 O ATOM 1686 CG2 THR A 109 -3.223 -13.997 -33.047 1.00 0.00 C ATOM 0 H THR A 109 -4.855 -10.525 -30.977 1.00 0.00 H new ATOM 0 HA THR A 109 -5.123 -13.431 -31.234 1.00 0.00 H new ATOM 0 HB THR A 109 -3.046 -11.858 -32.730 1.00 0.00 H new ATOM 0 HG1 THR A 109 -4.284 -12.436 -34.670 1.00 0.00 H new ATOM 0 HG21 THR A 109 -2.762 -13.995 -34.035 1.00 0.00 H new ATOM 0 HG22 THR A 109 -2.469 -14.229 -32.295 1.00 0.00 H new ATOM 0 HG23 THR A 109 -4.010 -14.750 -33.016 1.00 0.00 H new ATOM 1694 N ILE A 110 -3.255 -13.605 -29.513 1.00 0.00 N ATOM 1695 CA ILE A 110 -2.151 -13.767 -28.540 1.00 0.00 C ATOM 1696 C ILE A 110 -0.877 -14.310 -29.207 1.00 0.00 C ATOM 1697 O ILE A 110 -0.935 -14.846 -30.316 1.00 0.00 O ATOM 1698 CB ILE A 110 -2.574 -14.620 -27.314 1.00 0.00 C ATOM 1699 CG1 ILE A 110 -2.795 -16.132 -27.563 1.00 0.00 C ATOM 1700 CG2 ILE A 110 -3.853 -14.028 -26.691 1.00 0.00 C ATOM 1701 CD1 ILE A 110 -1.532 -17.004 -27.593 1.00 0.00 C ATOM 0 H ILE A 110 -3.890 -14.403 -29.542 1.00 0.00 H new ATOM 0 HA ILE A 110 -1.914 -12.773 -28.162 1.00 0.00 H new ATOM 0 HB ILE A 110 -1.716 -14.567 -26.644 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -3.457 -16.514 -26.786 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -3.316 -16.251 -28.513 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -4.150 -14.627 -25.830 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -3.662 -13.004 -26.371 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -4.654 -14.034 -27.430 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -1.811 -18.042 -27.774 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -0.872 -16.661 -28.390 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -1.015 -16.929 -26.636 1.00 0.00 H new ATOM 1713 N GLN A 111 0.265 -14.228 -28.517 1.00 0.00 N ATOM 1714 CA GLN A 111 1.555 -14.800 -28.931 1.00 0.00 C ATOM 1715 C GLN A 111 2.205 -15.551 -27.756 1.00 0.00 C ATOM 1716 O GLN A 111 2.352 -14.986 -26.668 1.00 0.00 O ATOM 1717 CB GLN A 111 2.520 -13.713 -29.454 1.00 0.00 C ATOM 1718 CG GLN A 111 1.974 -12.784 -30.555 1.00 0.00 C ATOM 1719 CD GLN A 111 1.027 -11.689 -30.057 1.00 0.00 C ATOM 1720 OE1 GLN A 111 1.067 -11.227 -28.923 1.00 0.00 O ATOM 1721 NE2 GLN A 111 0.113 -11.241 -30.889 1.00 0.00 N ATOM 0 H GLN A 111 0.321 -13.744 -27.621 1.00 0.00 H new ATOM 0 HA GLN A 111 1.359 -15.497 -29.746 1.00 0.00 H new ATOM 0 HB2 GLN A 111 2.830 -13.097 -28.610 1.00 0.00 H new ATOM 0 HB3 GLN A 111 3.415 -14.205 -29.835 1.00 0.00 H new ATOM 0 HG2 GLN A 111 2.815 -12.314 -31.065 1.00 0.00 H new ATOM 0 HG3 GLN A 111 1.451 -13.389 -31.295 1.00 0.00 H new ATOM 0 HE21 GLN A 111 0.062 -11.612 -31.838 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -0.545 -10.523 -30.586 1.00 0.00 H new ATOM 1730 N ALA A 112 2.577 -16.818 -27.957 1.00 0.00 N ATOM 1731 CA ALA A 112 3.189 -17.681 -26.938 1.00 0.00 C ATOM 1732 C ALA A 112 4.073 -18.789 -27.555 1.00 0.00 C ATOM 1733 O ALA A 112 4.302 -18.795 -28.764 1.00 0.00 O ATOM 1734 CB ALA A 112 2.061 -18.261 -26.079 1.00 0.00 C ATOM 0 H ALA A 112 2.459 -17.286 -28.856 1.00 0.00 H new ATOM 0 HA ALA A 112 3.865 -17.091 -26.319 1.00 0.00 H new ATOM 0 HB1 ALA A 112 2.485 -18.908 -25.311 1.00 0.00 H new ATOM 0 HB2 ALA A 112 1.510 -17.449 -25.606 1.00 0.00 H new ATOM 0 HB3 ALA A 112 1.385 -18.840 -26.709 1.00 0.00 H new ATOM 1740 N ILE A 113 4.570 -19.729 -26.741 1.00 0.00 N ATOM 1741 CA ILE A 113 5.378 -20.890 -27.161 1.00 0.00 C ATOM 1742 C ILE A 113 4.592 -22.194 -26.906 1.00 0.00 C ATOM 1743 O ILE A 113 3.902 -22.334 -25.893 1.00 0.00 O ATOM 1744 CB ILE A 113 6.770 -20.881 -26.468 1.00 0.00 C ATOM 1745 CG1 ILE A 113 7.620 -19.623 -26.788 1.00 0.00 C ATOM 1746 CG2 ILE A 113 7.608 -22.102 -26.898 1.00 0.00 C ATOM 1747 CD1 ILE A 113 7.333 -18.394 -25.912 1.00 0.00 C ATOM 0 H ILE A 113 4.417 -19.704 -25.733 1.00 0.00 H new ATOM 0 HA ILE A 113 5.571 -20.828 -28.232 1.00 0.00 H new ATOM 0 HB ILE A 113 6.545 -20.896 -25.402 1.00 0.00 H new ATOM 0 HG12 ILE A 113 8.674 -19.882 -26.687 1.00 0.00 H new ATOM 0 HG13 ILE A 113 7.457 -19.351 -27.831 1.00 0.00 H new ATOM 0 HG21 ILE A 113 8.577 -22.072 -26.399 1.00 0.00 H new ATOM 0 HG22 ILE A 113 7.085 -23.018 -26.621 1.00 0.00 H new ATOM 0 HG23 ILE A 113 7.755 -22.080 -27.978 1.00 0.00 H new ATOM 0 HD11 ILE A 113 7.979 -17.571 -26.217 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.290 -18.099 -26.029 1.00 0.00 H new ATOM 0 HD13 ILE A 113 7.526 -18.639 -24.867 1.00 0.00 H new ATOM 1759 N ILE A 114 4.685 -23.160 -27.826 1.00 0.00 N ATOM 1760 CA ILE A 114 4.076 -24.502 -27.705 1.00 0.00 C ATOM 1761 C ILE A 114 4.800 -25.337 -26.634 1.00 0.00 C ATOM 1762 O ILE A 114 6.033 -25.393 -26.624 1.00 0.00 O ATOM 1763 CB ILE A 114 4.112 -25.238 -29.063 1.00 0.00 C ATOM 1764 CG1 ILE A 114 3.460 -24.375 -30.166 1.00 0.00 C ATOM 1765 CG2 ILE A 114 3.439 -26.625 -28.956 1.00 0.00 C ATOM 1766 CD1 ILE A 114 3.331 -25.063 -31.521 1.00 0.00 C ATOM 0 H ILE A 114 5.197 -23.034 -28.699 1.00 0.00 H new ATOM 0 HA ILE A 114 3.037 -24.374 -27.401 1.00 0.00 H new ATOM 0 HB ILE A 114 5.154 -25.401 -29.340 1.00 0.00 H new ATOM 0 HG12 ILE A 114 2.468 -24.072 -29.832 1.00 0.00 H new ATOM 0 HG13 ILE A 114 4.047 -23.465 -30.290 1.00 0.00 H new ATOM 0 HG21 ILE A 114 3.477 -27.124 -29.925 1.00 0.00 H new ATOM 0 HG22 ILE A 114 3.965 -27.229 -28.216 1.00 0.00 H new ATOM 0 HG23 ILE A 114 2.400 -26.503 -28.651 1.00 0.00 H new ATOM 0 HD11 ILE A 114 2.863 -24.382 -32.232 1.00 0.00 H new ATOM 0 HD12 ILE A 114 4.321 -25.342 -31.883 1.00 0.00 H new ATOM 0 HD13 ILE A 114 2.717 -25.958 -31.418 1.00 0.00 H new ATOM 1778 N LYS A 115 4.046 -26.019 -25.758 1.00 0.00 N ATOM 1779 CA LYS A 115 4.583 -26.799 -24.623 1.00 0.00 C ATOM 1780 C LYS A 115 4.477 -28.316 -24.817 1.00 0.00 C ATOM 1781 O LYS A 115 5.379 -29.041 -24.397 1.00 0.00 O ATOM 1782 CB LYS A 115 3.917 -26.338 -23.312 1.00 0.00 C ATOM 1783 CG LYS A 115 3.987 -24.817 -23.070 1.00 0.00 C ATOM 1784 CD LYS A 115 5.401 -24.202 -23.065 1.00 0.00 C ATOM 1785 CE LYS A 115 6.306 -24.703 -21.931 1.00 0.00 C ATOM 1786 NZ LYS A 115 5.820 -24.270 -20.593 1.00 0.00 N ATOM 0 H LYS A 115 3.028 -26.047 -25.816 1.00 0.00 H new ATOM 0 HA LYS A 115 5.653 -26.598 -24.569 1.00 0.00 H new ATOM 0 HB2 LYS A 115 2.871 -26.646 -23.321 1.00 0.00 H new ATOM 0 HB3 LYS A 115 4.393 -26.850 -22.476 1.00 0.00 H new ATOM 0 HG2 LYS A 115 3.397 -24.318 -23.839 1.00 0.00 H new ATOM 0 HG3 LYS A 115 3.513 -24.598 -22.113 1.00 0.00 H new ATOM 0 HD2 LYS A 115 5.881 -24.418 -24.019 1.00 0.00 H new ATOM 0 HD3 LYS A 115 5.312 -23.118 -22.991 1.00 0.00 H new ATOM 0 HE2 LYS A 115 6.357 -25.791 -21.963 1.00 0.00 H new ATOM 0 HE3 LYS A 115 7.319 -24.332 -22.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 6.461 -24.630 -19.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 5.795 -23.231 -20.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 4.863 -24.645 -20.433 1.00 0.00 H new ATOM 1800 N ASP A 116 3.437 -28.798 -25.501 1.00 0.00 N ATOM 1801 CA ASP A 116 3.339 -30.161 -26.049 1.00 0.00 C ATOM 1802 C ASP A 116 2.416 -30.200 -27.282 1.00 0.00 C ATOM 1803 O ASP A 116 1.506 -29.380 -27.401 1.00 0.00 O ATOM 1804 CB ASP A 116 2.829 -31.128 -24.965 1.00 0.00 C ATOM 1805 CG ASP A 116 2.836 -32.591 -25.437 1.00 0.00 C ATOM 1806 OD1 ASP A 116 3.878 -33.047 -25.963 1.00 0.00 O ATOM 1807 OD2 ASP A 116 1.799 -33.282 -25.296 1.00 0.00 O ATOM 0 H ASP A 116 2.610 -28.235 -25.698 1.00 0.00 H new ATOM 0 HA ASP A 116 4.333 -30.475 -26.367 1.00 0.00 H new ATOM 0 HB2 ASP A 116 3.451 -31.033 -24.075 1.00 0.00 H new ATOM 0 HB3 ASP A 116 1.816 -30.846 -24.678 1.00 0.00 H new ATOM 1812 N PHE A 117 2.613 -31.161 -28.189 1.00 0.00 N ATOM 1813 CA PHE A 117 1.786 -31.362 -29.386 1.00 0.00 C ATOM 1814 C PHE A 117 1.591 -32.856 -29.699 1.00 0.00 C ATOM 1815 O PHE A 117 2.545 -33.638 -29.699 1.00 0.00 O ATOM 1816 CB PHE A 117 2.376 -30.585 -30.586 1.00 0.00 C ATOM 1817 CG PHE A 117 3.654 -31.154 -31.186 1.00 0.00 C ATOM 1818 CD1 PHE A 117 4.861 -31.094 -30.466 1.00 0.00 C ATOM 1819 CD2 PHE A 117 3.639 -31.765 -32.456 1.00 0.00 C ATOM 1820 CE1 PHE A 117 6.027 -31.690 -30.980 1.00 0.00 C ATOM 1821 CE2 PHE A 117 4.808 -32.344 -32.981 1.00 0.00 C ATOM 1822 CZ PHE A 117 6.002 -32.315 -32.239 1.00 0.00 C ATOM 0 H PHE A 117 3.371 -31.839 -28.111 1.00 0.00 H new ATOM 0 HA PHE A 117 0.793 -30.959 -29.186 1.00 0.00 H new ATOM 0 HB2 PHE A 117 1.620 -30.538 -31.370 1.00 0.00 H new ATOM 0 HB3 PHE A 117 2.572 -29.561 -30.269 1.00 0.00 H new ATOM 0 HD1 PHE A 117 4.893 -30.587 -29.513 1.00 0.00 H new ATOM 0 HD2 PHE A 117 2.724 -31.789 -33.029 1.00 0.00 H new ATOM 0 HE1 PHE A 117 6.942 -31.667 -30.407 1.00 0.00 H new ATOM 0 HE2 PHE A 117 4.789 -32.811 -33.955 1.00 0.00 H new ATOM 0 HZ PHE A 117 6.897 -32.771 -32.635 1.00 0.00 H new ATOM 1832 N SER A 118 0.349 -33.253 -29.995 1.00 0.00 N ATOM 1833 CA SER A 118 -0.026 -34.580 -30.502 1.00 0.00 C ATOM 1834 C SER A 118 -1.090 -34.455 -31.601 1.00 0.00 C ATOM 1835 O SER A 118 -1.749 -33.418 -31.722 1.00 0.00 O ATOM 1836 CB SER A 118 -0.543 -35.447 -29.347 1.00 0.00 C ATOM 1837 OG SER A 118 -0.585 -36.811 -29.738 1.00 0.00 O ATOM 0 H SER A 118 -0.455 -32.635 -29.884 1.00 0.00 H new ATOM 0 HA SER A 118 0.854 -35.056 -30.935 1.00 0.00 H new ATOM 0 HB2 SER A 118 0.104 -35.330 -28.477 1.00 0.00 H new ATOM 0 HB3 SER A 118 -1.538 -35.115 -29.051 1.00 0.00 H new ATOM 0 HG SER A 118 -0.915 -37.355 -28.993 1.00 0.00 H new ATOM 1843 N ALA A 119 -1.257 -35.489 -32.429 1.00 0.00 N ATOM 1844 CA ALA A 119 -2.200 -35.484 -33.554 1.00 0.00 C ATOM 1845 C ALA A 119 -3.680 -35.396 -33.114 1.00 0.00 C ATOM 1846 O ALA A 119 -4.530 -34.937 -33.882 1.00 0.00 O ATOM 1847 CB ALA A 119 -1.937 -36.733 -34.403 1.00 0.00 C ATOM 0 H ALA A 119 -0.737 -36.362 -32.338 1.00 0.00 H new ATOM 0 HA ALA A 119 -2.031 -34.582 -34.143 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -2.627 -36.751 -35.247 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -0.912 -36.712 -34.773 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -2.085 -37.625 -33.794 1.00 0.00 H new ATOM 1853 N THR A 120 -3.988 -35.804 -31.879 1.00 0.00 N ATOM 1854 CA THR A 120 -5.300 -35.670 -31.225 1.00 0.00 C ATOM 1855 C THR A 120 -5.542 -34.235 -30.725 1.00 0.00 C ATOM 1856 O THR A 120 -6.455 -33.553 -31.197 1.00 0.00 O ATOM 1857 CB THR A 120 -5.423 -36.679 -30.066 1.00 0.00 C ATOM 1858 OG1 THR A 120 -4.311 -36.576 -29.198 1.00 0.00 O ATOM 1859 CG2 THR A 120 -5.457 -38.126 -30.566 1.00 0.00 C ATOM 0 H THR A 120 -3.300 -36.258 -31.278 1.00 0.00 H new ATOM 0 HA THR A 120 -6.068 -35.889 -31.967 1.00 0.00 H new ATOM 0 HB THR A 120 -6.354 -36.439 -29.553 1.00 0.00 H new ATOM 0 HG1 THR A 120 -4.406 -37.222 -28.467 1.00 0.00 H new ATOM 0 HG21 THR A 120 -5.544 -38.803 -29.716 1.00 0.00 H new ATOM 0 HG22 THR A 120 -6.312 -38.262 -31.228 1.00 0.00 H new ATOM 0 HG23 THR A 120 -4.539 -38.344 -31.111 1.00 0.00 H new ATOM 1867 N HIS A 121 -4.711 -33.763 -29.789 1.00 0.00 N ATOM 1868 CA HIS A 121 -4.772 -32.449 -29.133 1.00 0.00 C ATOM 1869 C HIS A 121 -3.376 -31.820 -28.964 1.00 0.00 C ATOM 1870 O HIS A 121 -2.354 -32.509 -28.969 1.00 0.00 O ATOM 1871 CB HIS A 121 -5.448 -32.604 -27.758 1.00 0.00 C ATOM 1872 CG HIS A 121 -6.934 -32.855 -27.825 1.00 0.00 C ATOM 1873 ND1 HIS A 121 -7.560 -34.082 -27.826 1.00 0.00 N ATOM 1874 CD2 HIS A 121 -7.907 -31.892 -27.867 1.00 0.00 C ATOM 1875 CE1 HIS A 121 -8.887 -33.867 -27.887 1.00 0.00 C ATOM 1876 NE2 HIS A 121 -9.145 -32.547 -27.913 1.00 0.00 N ATOM 0 H HIS A 121 -3.929 -34.322 -29.447 1.00 0.00 H new ATOM 0 HA HIS A 121 -5.353 -31.780 -29.768 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -4.975 -33.428 -27.224 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -5.269 -31.701 -27.174 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -7.749 -30.824 -27.865 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -9.638 -34.643 -27.912 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -10.064 -32.108 -27.958 1.00 0.00 H new ATOM 1884 N VAL A 122 -3.332 -30.503 -28.753 1.00 0.00 N ATOM 1885 CA VAL A 122 -2.110 -29.706 -28.541 1.00 0.00 C ATOM 1886 C VAL A 122 -2.241 -28.854 -27.273 1.00 0.00 C ATOM 1887 O VAL A 122 -3.338 -28.428 -26.915 1.00 0.00 O ATOM 1888 CB VAL A 122 -1.795 -28.879 -29.810 1.00 0.00 C ATOM 1889 CG1 VAL A 122 -2.918 -27.925 -30.220 1.00 0.00 C ATOM 1890 CG2 VAL A 122 -0.520 -28.042 -29.684 1.00 0.00 C ATOM 0 H VAL A 122 -4.178 -29.934 -28.723 1.00 0.00 H new ATOM 0 HA VAL A 122 -1.258 -30.365 -28.377 1.00 0.00 H new ATOM 0 HB VAL A 122 -1.669 -29.646 -30.575 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -2.623 -27.381 -31.117 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -3.824 -28.496 -30.423 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -3.108 -27.218 -29.412 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -0.357 -27.487 -30.608 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -0.624 -27.343 -28.854 1.00 0.00 H new ATOM 0 HG23 VAL A 122 0.330 -28.699 -29.501 1.00 0.00 H new ATOM 1900 N MET A 123 -1.125 -28.610 -26.582 1.00 0.00 N ATOM 1901 CA MET A 123 -1.043 -27.853 -25.330 1.00 0.00 C ATOM 1902 C MET A 123 -0.096 -26.659 -25.492 1.00 0.00 C ATOM 1903 O MET A 123 1.130 -26.804 -25.560 1.00 0.00 O ATOM 1904 CB MET A 123 -0.633 -28.757 -24.161 1.00 0.00 C ATOM 1905 CG MET A 123 -1.680 -29.844 -23.881 1.00 0.00 C ATOM 1906 SD MET A 123 -1.284 -30.968 -22.512 1.00 0.00 S ATOM 1907 CE MET A 123 -1.384 -29.832 -21.100 1.00 0.00 C ATOM 0 H MET A 123 -0.215 -28.949 -26.893 1.00 0.00 H new ATOM 0 HA MET A 123 -2.033 -27.463 -25.094 1.00 0.00 H new ATOM 0 HB2 MET A 123 0.326 -29.226 -24.384 1.00 0.00 H new ATOM 0 HB3 MET A 123 -0.491 -28.151 -23.266 1.00 0.00 H new ATOM 0 HG2 MET A 123 -2.634 -29.361 -23.668 1.00 0.00 H new ATOM 0 HG3 MET A 123 -1.817 -30.435 -24.787 1.00 0.00 H new ATOM 0 HE1 MET A 123 -1.342 -30.401 -20.171 1.00 0.00 H new ATOM 0 HE2 MET A 123 -0.548 -29.133 -21.135 1.00 0.00 H new ATOM 0 HE3 MET A 123 -2.322 -29.278 -21.144 1.00 0.00 H new ATOM 1917 N VAL A 124 -0.682 -25.469 -25.584 1.00 0.00 N ATOM 1918 CA VAL A 124 0.009 -24.191 -25.805 1.00 0.00 C ATOM 1919 C VAL A 124 0.041 -23.354 -24.524 1.00 0.00 C ATOM 1920 O VAL A 124 -0.883 -23.410 -23.709 1.00 0.00 O ATOM 1921 CB VAL A 124 -0.639 -23.417 -26.973 1.00 0.00 C ATOM 1922 CG1 VAL A 124 -0.343 -24.120 -28.302 1.00 0.00 C ATOM 1923 CG2 VAL A 124 -2.163 -23.275 -26.859 1.00 0.00 C ATOM 0 H VAL A 124 -1.693 -25.358 -25.504 1.00 0.00 H new ATOM 0 HA VAL A 124 1.042 -24.403 -26.079 1.00 0.00 H new ATOM 0 HB VAL A 124 -0.202 -22.419 -26.931 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -0.805 -23.565 -29.118 1.00 0.00 H new ATOM 0 HG12 VAL A 124 0.735 -24.164 -28.458 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -0.748 -25.132 -28.277 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -2.542 -22.720 -27.717 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -2.620 -24.264 -26.837 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -2.411 -22.740 -25.942 1.00 0.00 H new ATOM 1933 N ASP A 125 1.111 -22.583 -24.323 1.00 0.00 N ATOM 1934 CA ASP A 125 1.229 -21.676 -23.174 1.00 0.00 C ATOM 1935 C ASP A 125 0.284 -20.466 -23.322 1.00 0.00 C ATOM 1936 O ASP A 125 0.111 -19.944 -24.424 1.00 0.00 O ATOM 1937 CB ASP A 125 2.688 -21.228 -23.034 1.00 0.00 C ATOM 1938 CG ASP A 125 2.977 -20.569 -21.679 1.00 0.00 C ATOM 1939 OD1 ASP A 125 2.723 -19.351 -21.538 1.00 0.00 O ATOM 1940 OD2 ASP A 125 3.505 -21.261 -20.773 1.00 0.00 O ATOM 0 H ASP A 125 1.918 -22.567 -24.947 1.00 0.00 H new ATOM 0 HA ASP A 125 0.931 -22.204 -22.268 1.00 0.00 H new ATOM 0 HB2 ASP A 125 3.342 -22.090 -23.161 1.00 0.00 H new ATOM 0 HB3 ASP A 125 2.927 -20.526 -23.833 1.00 0.00 H new ATOM 1945 N TYR A 126 -0.321 -20.014 -22.222 1.00 0.00 N ATOM 1946 CA TYR A 126 -1.198 -18.838 -22.156 1.00 0.00 C ATOM 1947 C TYR A 126 -0.884 -17.969 -20.924 1.00 0.00 C ATOM 1948 O TYR A 126 -0.367 -18.444 -19.910 1.00 0.00 O ATOM 1949 CB TYR A 126 -2.679 -19.281 -22.173 1.00 0.00 C ATOM 1950 CG TYR A 126 -3.348 -19.205 -23.540 1.00 0.00 C ATOM 1951 CD1 TYR A 126 -3.023 -20.135 -24.546 1.00 0.00 C ATOM 1952 CD2 TYR A 126 -4.298 -18.196 -23.808 1.00 0.00 C ATOM 1953 CE1 TYR A 126 -3.616 -20.040 -25.820 1.00 0.00 C ATOM 1954 CE2 TYR A 126 -4.914 -18.114 -25.073 1.00 0.00 C ATOM 1955 CZ TYR A 126 -4.567 -19.035 -26.089 1.00 0.00 C ATOM 1956 OH TYR A 126 -5.130 -18.951 -27.327 1.00 0.00 O ATOM 0 H TYR A 126 -0.211 -20.472 -21.317 1.00 0.00 H new ATOM 0 HA TYR A 126 -1.013 -18.220 -23.035 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -2.742 -20.306 -21.809 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -3.239 -18.659 -21.474 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -2.316 -20.925 -24.340 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -4.554 -17.482 -23.039 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -3.341 -20.741 -26.594 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -5.651 -17.348 -25.267 1.00 0.00 H new ATOM 0 HH TYR A 126 -5.766 -18.205 -27.347 1.00 0.00 H new ATOM 1966 N ASN A 127 -1.248 -16.687 -20.995 1.00 0.00 N ATOM 1967 CA ASN A 127 -1.087 -15.693 -19.931 1.00 0.00 C ATOM 1968 C ASN A 127 -2.436 -15.014 -19.622 1.00 0.00 C ATOM 1969 O ASN A 127 -2.994 -14.280 -20.440 1.00 0.00 O ATOM 1970 CB ASN A 127 0.070 -14.725 -20.258 1.00 0.00 C ATOM 1971 CG ASN A 127 -0.014 -14.049 -21.621 1.00 0.00 C ATOM 1972 OD1 ASN A 127 -0.561 -12.967 -21.784 1.00 0.00 O ATOM 1973 ND2 ASN A 127 0.560 -14.647 -22.643 1.00 0.00 N ATOM 0 H ASN A 127 -1.682 -16.296 -21.831 1.00 0.00 H new ATOM 0 HA ASN A 127 -0.791 -16.182 -19.003 1.00 0.00 H new ATOM 0 HB2 ASN A 127 0.105 -13.953 -19.489 1.00 0.00 H new ATOM 0 HB3 ASN A 127 1.009 -15.275 -20.200 1.00 0.00 H new ATOM 0 HD21 ASN A 127 0.547 -14.208 -23.564 1.00 0.00 H new ATOM 0 HD22 ASN A 127 1.018 -15.549 -22.514 1.00 0.00 H new ATOM 1980 N HIS A 128 -2.995 -15.330 -18.452 1.00 0.00 N ATOM 1981 CA HIS A 128 -4.289 -14.839 -17.973 1.00 0.00 C ATOM 1982 C HIS A 128 -4.224 -13.322 -17.676 1.00 0.00 C ATOM 1983 O HIS A 128 -3.273 -12.882 -17.020 1.00 0.00 O ATOM 1984 CB HIS A 128 -4.652 -15.648 -16.716 1.00 0.00 C ATOM 1985 CG HIS A 128 -6.088 -15.532 -16.278 1.00 0.00 C ATOM 1986 ND1 HIS A 128 -7.185 -15.998 -16.969 1.00 0.00 N ATOM 1987 CD2 HIS A 128 -6.525 -15.055 -15.073 1.00 0.00 C ATOM 1988 CE1 HIS A 128 -8.272 -15.787 -16.205 1.00 0.00 C ATOM 1989 NE2 HIS A 128 -7.915 -15.212 -15.043 1.00 0.00 N ATOM 0 H HIS A 128 -2.542 -15.958 -17.788 1.00 0.00 H new ATOM 0 HA HIS A 128 -5.058 -14.972 -18.734 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -4.428 -16.699 -16.901 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -4.010 -15.325 -15.896 1.00 0.00 H new ATOM 0 HD1 HIS A 128 -7.175 -16.426 -17.895 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -5.911 -14.635 -14.290 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -9.284 -16.042 -16.484 1.00 0.00 H new ATOM 1997 N PRO A 129 -5.202 -12.500 -18.106 1.00 0.00 N ATOM 1998 CA PRO A 129 -5.127 -11.042 -17.954 1.00 0.00 C ATOM 1999 C PRO A 129 -5.226 -10.573 -16.492 1.00 0.00 C ATOM 2000 O PRO A 129 -4.703 -9.513 -16.147 1.00 0.00 O ATOM 2001 CB PRO A 129 -6.270 -10.485 -18.809 1.00 0.00 C ATOM 2002 CG PRO A 129 -7.287 -11.624 -18.847 1.00 0.00 C ATOM 2003 CD PRO A 129 -6.408 -12.874 -18.832 1.00 0.00 C ATOM 0 HA PRO A 129 -4.154 -10.675 -18.280 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -6.696 -9.583 -18.369 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -5.928 -10.220 -19.810 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -7.959 -11.593 -17.989 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -7.909 -11.579 -19.741 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -6.917 -13.705 -18.343 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -6.170 -13.198 -19.845 1.00 0.00 H new ATOM 2011 N LEU A 130 -5.856 -11.368 -15.617 1.00 0.00 N ATOM 2012 CA LEU A 130 -6.078 -11.049 -14.198 1.00 0.00 C ATOM 2013 C LEU A 130 -4.866 -11.380 -13.291 1.00 0.00 C ATOM 2014 O LEU A 130 -4.972 -11.298 -12.064 1.00 0.00 O ATOM 2015 CB LEU A 130 -7.368 -11.741 -13.700 1.00 0.00 C ATOM 2016 CG LEU A 130 -8.594 -11.675 -14.637 1.00 0.00 C ATOM 2017 CD1 LEU A 130 -9.809 -12.304 -13.955 1.00 0.00 C ATOM 2018 CD2 LEU A 130 -8.969 -10.247 -15.044 1.00 0.00 C ATOM 0 H LEU A 130 -6.236 -12.276 -15.883 1.00 0.00 H new ATOM 0 HA LEU A 130 -6.200 -9.968 -14.128 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -7.140 -12.790 -13.510 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -7.646 -11.297 -12.744 1.00 0.00 H new ATOM 0 HG LEU A 130 -8.313 -12.222 -15.537 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -10.668 -12.253 -14.623 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -9.595 -13.346 -13.719 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -10.031 -11.762 -13.036 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -9.838 -10.272 -15.702 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -9.205 -9.665 -14.153 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -8.131 -9.786 -15.567 1.00 0.00 H new ATOM 2030 N ALA A 131 -3.732 -11.793 -13.872 1.00 0.00 N ATOM 2031 CA ALA A 131 -2.499 -12.167 -13.173 1.00 0.00 C ATOM 2032 C ALA A 131 -1.835 -11.009 -12.387 1.00 0.00 C ATOM 2033 O ALA A 131 -2.186 -9.833 -12.537 1.00 0.00 O ATOM 2034 CB ALA A 131 -1.537 -12.762 -14.212 1.00 0.00 C ATOM 0 H ALA A 131 -3.647 -11.879 -14.885 1.00 0.00 H new ATOM 0 HA ALA A 131 -2.753 -12.898 -12.406 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -0.607 -13.051 -13.723 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -1.994 -13.639 -14.671 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -1.327 -12.019 -14.981 1.00 0.00 H new ATOM 2040 N GLY A 132 -0.838 -11.350 -11.563 1.00 0.00 N ATOM 2041 CA GLY A 132 -0.134 -10.435 -10.654 1.00 0.00 C ATOM 2042 C GLY A 132 -0.670 -10.475 -9.216 1.00 0.00 C ATOM 2043 O GLY A 132 -1.525 -11.299 -8.873 1.00 0.00 O ATOM 0 H GLY A 132 -0.485 -12.306 -11.508 1.00 0.00 H new ATOM 0 HA2 GLY A 132 0.927 -10.687 -10.646 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -0.217 -9.418 -11.037 1.00 0.00 H new ATOM 2047 N LYS A 133 -0.159 -9.576 -8.368 1.00 0.00 N ATOM 2048 CA LYS A 133 -0.539 -9.403 -6.951 1.00 0.00 C ATOM 2049 C LYS A 133 -0.729 -7.926 -6.582 1.00 0.00 C ATOM 2050 O LYS A 133 -0.264 -7.039 -7.298 1.00 0.00 O ATOM 2051 CB LYS A 133 0.496 -10.116 -6.055 1.00 0.00 C ATOM 2052 CG LYS A 133 1.911 -9.507 -6.125 1.00 0.00 C ATOM 2053 CD LYS A 133 2.963 -10.327 -5.361 1.00 0.00 C ATOM 2054 CE LYS A 133 3.243 -11.679 -6.038 1.00 0.00 C ATOM 2055 NZ LYS A 133 4.345 -12.412 -5.363 1.00 0.00 N ATOM 0 H LYS A 133 0.563 -8.917 -8.658 1.00 0.00 H new ATOM 0 HA LYS A 133 -1.511 -9.867 -6.784 1.00 0.00 H new ATOM 0 HB2 LYS A 133 0.149 -10.086 -5.022 1.00 0.00 H new ATOM 0 HB3 LYS A 133 0.549 -11.166 -6.343 1.00 0.00 H new ATOM 0 HG2 LYS A 133 2.213 -9.425 -7.169 1.00 0.00 H new ATOM 0 HG3 LYS A 133 1.884 -8.495 -5.720 1.00 0.00 H new ATOM 0 HD2 LYS A 133 3.889 -9.756 -5.294 1.00 0.00 H new ATOM 0 HD3 LYS A 133 2.619 -10.497 -4.341 1.00 0.00 H new ATOM 0 HE2 LYS A 133 2.339 -12.287 -6.024 1.00 0.00 H new ATOM 0 HE3 LYS A 133 3.501 -11.516 -7.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 4.506 -13.319 -5.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 5.214 -11.842 -5.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 4.087 -12.589 -4.371 1.00 0.00 H new ATOM 2069 N THR A 134 -1.420 -7.659 -5.476 1.00 0.00 N ATOM 2070 CA THR A 134 -1.713 -6.312 -4.946 1.00 0.00 C ATOM 2071 C THR A 134 -0.430 -5.554 -4.577 1.00 0.00 C ATOM 2072 O THR A 134 0.517 -6.151 -4.060 1.00 0.00 O ATOM 2073 CB THR A 134 -2.641 -6.388 -3.707 1.00 0.00 C ATOM 2074 OG1 THR A 134 -3.080 -7.709 -3.436 1.00 0.00 O ATOM 2075 CG2 THR A 134 -3.902 -5.550 -3.912 1.00 0.00 C ATOM 0 H THR A 134 -1.811 -8.400 -4.894 1.00 0.00 H new ATOM 0 HA THR A 134 -2.221 -5.766 -5.741 1.00 0.00 H new ATOM 0 HB THR A 134 -2.042 -6.015 -2.877 1.00 0.00 H new ATOM 0 HG1 THR A 134 -3.660 -7.705 -2.646 1.00 0.00 H new ATOM 0 HG21 THR A 134 -4.534 -5.622 -3.027 1.00 0.00 H new ATOM 0 HG22 THR A 134 -3.624 -4.509 -4.076 1.00 0.00 H new ATOM 0 HG23 THR A 134 -4.448 -5.921 -4.779 1.00 0.00 H new ATOM 2083 N LEU A 135 -0.392 -4.237 -4.815 1.00 0.00 N ATOM 2084 CA LEU A 135 0.794 -3.385 -4.635 1.00 0.00 C ATOM 2085 C LEU A 135 0.500 -2.171 -3.742 1.00 0.00 C ATOM 2086 O LEU A 135 -0.578 -1.581 -3.805 1.00 0.00 O ATOM 2087 CB LEU A 135 1.308 -2.921 -6.012 1.00 0.00 C ATOM 2088 CG LEU A 135 1.802 -4.036 -6.952 1.00 0.00 C ATOM 2089 CD1 LEU A 135 2.247 -3.421 -8.279 1.00 0.00 C ATOM 2090 CD2 LEU A 135 2.984 -4.810 -6.365 1.00 0.00 C ATOM 0 H LEU A 135 -1.206 -3.719 -5.147 1.00 0.00 H new ATOM 0 HA LEU A 135 1.560 -3.977 -4.134 1.00 0.00 H new ATOM 0 HB2 LEU A 135 0.508 -2.377 -6.513 1.00 0.00 H new ATOM 0 HB3 LEU A 135 2.124 -2.215 -5.856 1.00 0.00 H new ATOM 0 HG LEU A 135 0.972 -4.729 -7.093 1.00 0.00 H new ATOM 0 HD11 LEU A 135 2.597 -4.209 -8.946 1.00 0.00 H new ATOM 0 HD12 LEU A 135 1.406 -2.903 -8.740 1.00 0.00 H new ATOM 0 HD13 LEU A 135 3.055 -2.712 -8.099 1.00 0.00 H new ATOM 0 HD21 LEU A 135 3.295 -5.585 -7.065 1.00 0.00 H new ATOM 0 HD22 LEU A 135 3.814 -4.127 -6.187 1.00 0.00 H new ATOM 0 HD23 LEU A 135 2.686 -5.271 -5.423 1.00 0.00 H new ATOM 2102 N ALA A 136 1.471 -1.785 -2.914 1.00 0.00 N ATOM 2103 CA ALA A 136 1.369 -0.683 -1.961 1.00 0.00 C ATOM 2104 C ALA A 136 1.816 0.652 -2.592 1.00 0.00 C ATOM 2105 O ALA A 136 3.014 0.941 -2.670 1.00 0.00 O ATOM 2106 CB ALA A 136 2.183 -1.053 -0.713 1.00 0.00 C ATOM 0 H ALA A 136 2.380 -2.247 -2.889 1.00 0.00 H new ATOM 0 HA ALA A 136 0.329 -0.531 -1.671 1.00 0.00 H new ATOM 0 HB1 ALA A 136 2.122 -0.244 0.014 1.00 0.00 H new ATOM 0 HB2 ALA A 136 1.781 -1.966 -0.274 1.00 0.00 H new ATOM 0 HB3 ALA A 136 3.225 -1.212 -0.992 1.00 0.00 H new ATOM 2112 N PHE A 137 0.858 1.470 -3.044 1.00 0.00 N ATOM 2113 CA PHE A 137 1.096 2.862 -3.442 1.00 0.00 C ATOM 2114 C PHE A 137 1.173 3.781 -2.202 1.00 0.00 C ATOM 2115 O PHE A 137 0.162 4.267 -1.688 1.00 0.00 O ATOM 2116 CB PHE A 137 0.054 3.332 -4.476 1.00 0.00 C ATOM 2117 CG PHE A 137 0.548 3.315 -5.911 1.00 0.00 C ATOM 2118 CD1 PHE A 137 1.166 4.460 -6.452 1.00 0.00 C ATOM 2119 CD2 PHE A 137 0.367 2.174 -6.717 1.00 0.00 C ATOM 2120 CE1 PHE A 137 1.587 4.470 -7.793 1.00 0.00 C ATOM 2121 CE2 PHE A 137 0.781 2.188 -8.062 1.00 0.00 C ATOM 2122 CZ PHE A 137 1.394 3.334 -8.600 1.00 0.00 C ATOM 0 H PHE A 137 -0.115 1.180 -3.145 1.00 0.00 H new ATOM 0 HA PHE A 137 2.065 2.922 -3.937 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -0.828 2.697 -4.400 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -0.260 4.345 -4.224 1.00 0.00 H new ATOM 0 HD1 PHE A 137 1.317 5.333 -5.834 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -0.090 1.288 -6.302 1.00 0.00 H new ATOM 0 HE1 PHE A 137 2.059 5.350 -8.204 1.00 0.00 H new ATOM 0 HE2 PHE A 137 0.628 1.317 -8.682 1.00 0.00 H new ATOM 0 HZ PHE A 137 1.716 3.342 -9.631 1.00 0.00 H new ATOM 2132 N ARG A 138 2.388 3.998 -1.688 1.00 0.00 N ATOM 2133 CA ARG A 138 2.703 4.978 -0.630 1.00 0.00 C ATOM 2134 C ARG A 138 2.914 6.359 -1.261 1.00 0.00 C ATOM 2135 O ARG A 138 3.690 6.480 -2.208 1.00 0.00 O ATOM 2136 CB ARG A 138 3.960 4.494 0.113 1.00 0.00 C ATOM 2137 CG ARG A 138 4.408 5.345 1.312 1.00 0.00 C ATOM 2138 CD ARG A 138 3.488 5.186 2.529 1.00 0.00 C ATOM 2139 NE ARG A 138 4.194 5.494 3.787 1.00 0.00 N ATOM 2140 CZ ARG A 138 5.010 4.694 4.455 1.00 0.00 C ATOM 2141 NH1 ARG A 138 5.172 3.435 4.153 1.00 0.00 N ATOM 2142 NH2 ARG A 138 5.699 5.154 5.460 1.00 0.00 N ATOM 0 H ARG A 138 3.210 3.482 -2.004 1.00 0.00 H new ATOM 0 HA ARG A 138 1.883 5.064 0.083 1.00 0.00 H new ATOM 0 HB2 ARG A 138 3.782 3.477 0.462 1.00 0.00 H new ATOM 0 HB3 ARG A 138 4.783 4.446 -0.600 1.00 0.00 H new ATOM 0 HG2 ARG A 138 5.424 5.065 1.591 1.00 0.00 H new ATOM 0 HG3 ARG A 138 4.436 6.394 1.017 1.00 0.00 H new ATOM 0 HD2 ARG A 138 2.627 5.846 2.423 1.00 0.00 H new ATOM 0 HD3 ARG A 138 3.106 4.166 2.566 1.00 0.00 H new ATOM 0 HE ARG A 138 4.037 6.420 4.184 1.00 0.00 H new ATOM 0 HH11 ARG A 138 4.658 3.028 3.372 1.00 0.00 H new ATOM 0 HH12 ARG A 138 5.813 2.858 4.698 1.00 0.00 H new ATOM 0 HH21 ARG A 138 5.610 6.133 5.734 1.00 0.00 H new ATOM 0 HH22 ARG A 138 6.327 4.536 5.973 1.00 0.00 H new ATOM 2156 N PHE A 139 2.244 7.398 -0.764 1.00 0.00 N ATOM 2157 CA PHE A 139 2.420 8.768 -1.268 1.00 0.00 C ATOM 2158 C PHE A 139 2.174 9.850 -0.201 1.00 0.00 C ATOM 2159 O PHE A 139 1.661 9.569 0.888 1.00 0.00 O ATOM 2160 CB PHE A 139 1.533 8.978 -2.512 1.00 0.00 C ATOM 2161 CG PHE A 139 0.089 9.343 -2.237 1.00 0.00 C ATOM 2162 CD1 PHE A 139 -0.837 8.352 -1.865 1.00 0.00 C ATOM 2163 CD2 PHE A 139 -0.328 10.682 -2.371 1.00 0.00 C ATOM 2164 CE1 PHE A 139 -2.183 8.698 -1.650 1.00 0.00 C ATOM 2165 CE2 PHE A 139 -1.667 11.029 -2.133 1.00 0.00 C ATOM 2166 CZ PHE A 139 -2.598 10.032 -1.787 1.00 0.00 C ATOM 0 H PHE A 139 1.567 7.320 -0.005 1.00 0.00 H new ATOM 0 HA PHE A 139 3.467 8.882 -1.549 1.00 0.00 H new ATOM 0 HB2 PHE A 139 1.977 9.764 -3.123 1.00 0.00 H new ATOM 0 HB3 PHE A 139 1.550 8.064 -3.106 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -0.515 7.328 -1.745 1.00 0.00 H new ATOM 0 HD2 PHE A 139 0.384 11.442 -2.657 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -2.899 7.936 -1.379 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -1.982 12.059 -2.215 1.00 0.00 H new ATOM 0 HZ PHE A 139 -3.633 10.294 -1.627 1.00 0.00 H new ATOM 2176 N LYS A 140 2.529 11.099 -0.530 1.00 0.00 N ATOM 2177 CA LYS A 140 2.255 12.298 0.279 1.00 0.00 C ATOM 2178 C LYS A 140 2.078 13.549 -0.588 1.00 0.00 C ATOM 2179 O LYS A 140 2.742 13.709 -1.615 1.00 0.00 O ATOM 2180 CB LYS A 140 3.407 12.475 1.285 1.00 0.00 C ATOM 2181 CG LYS A 140 3.189 13.640 2.267 1.00 0.00 C ATOM 2182 CD LYS A 140 4.198 13.633 3.424 1.00 0.00 C ATOM 2183 CE LYS A 140 5.668 13.732 2.992 1.00 0.00 C ATOM 2184 NZ LYS A 140 5.997 15.051 2.388 1.00 0.00 N ATOM 0 H LYS A 140 3.030 11.311 -1.393 1.00 0.00 H new ATOM 0 HA LYS A 140 1.313 12.164 0.810 1.00 0.00 H new ATOM 0 HB2 LYS A 140 3.530 11.551 1.851 1.00 0.00 H new ATOM 0 HB3 LYS A 140 4.335 12.640 0.738 1.00 0.00 H new ATOM 0 HG2 LYS A 140 3.266 14.584 1.728 1.00 0.00 H new ATOM 0 HG3 LYS A 140 2.178 13.586 2.671 1.00 0.00 H new ATOM 0 HD2 LYS A 140 3.972 14.465 4.090 1.00 0.00 H new ATOM 0 HD3 LYS A 140 4.063 12.718 4.000 1.00 0.00 H new ATOM 0 HE2 LYS A 140 6.310 13.562 3.857 1.00 0.00 H new ATOM 0 HE3 LYS A 140 5.886 12.942 2.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 7.000 15.067 2.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 5.405 15.205 1.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 5.816 15.805 3.081 1.00 0.00 H new ATOM 2198 N VAL A 141 1.230 14.468 -0.124 1.00 0.00 N ATOM 2199 CA VAL A 141 1.105 15.845 -0.628 1.00 0.00 C ATOM 2200 C VAL A 141 2.097 16.745 0.116 1.00 0.00 C ATOM 2201 O VAL A 141 1.925 17.009 1.307 1.00 0.00 O ATOM 2202 CB VAL A 141 -0.346 16.358 -0.492 1.00 0.00 C ATOM 2203 CG1 VAL A 141 -0.523 17.766 -1.079 1.00 0.00 C ATOM 2204 CG2 VAL A 141 -1.335 15.432 -1.213 1.00 0.00 C ATOM 0 H VAL A 141 0.585 14.271 0.642 1.00 0.00 H new ATOM 0 HA VAL A 141 1.345 15.864 -1.691 1.00 0.00 H new ATOM 0 HB VAL A 141 -0.550 16.379 0.578 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -1.559 18.082 -0.960 1.00 0.00 H new ATOM 0 HG12 VAL A 141 0.132 18.463 -0.556 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -0.267 17.753 -2.139 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -2.347 15.821 -1.098 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -1.082 15.384 -2.272 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -1.279 14.433 -0.781 1.00 0.00 H new ATOM 2214 N LEU A 142 3.163 17.197 -0.556 1.00 0.00 N ATOM 2215 CA LEU A 142 4.148 18.134 0.015 1.00 0.00 C ATOM 2216 C LEU A 142 3.528 19.523 0.249 1.00 0.00 C ATOM 2217 O LEU A 142 3.929 20.239 1.167 1.00 0.00 O ATOM 2218 CB LEU A 142 5.380 18.270 -0.905 1.00 0.00 C ATOM 2219 CG LEU A 142 6.384 17.106 -0.855 1.00 0.00 C ATOM 2220 CD1 LEU A 142 5.848 15.802 -1.444 1.00 0.00 C ATOM 2221 CD2 LEU A 142 7.638 17.488 -1.642 1.00 0.00 C ATOM 0 H LEU A 142 3.371 16.924 -1.516 1.00 0.00 H new ATOM 0 HA LEU A 142 4.463 17.724 0.975 1.00 0.00 H new ATOM 0 HB2 LEU A 142 5.032 18.381 -1.932 1.00 0.00 H new ATOM 0 HB3 LEU A 142 5.905 19.189 -0.645 1.00 0.00 H new ATOM 0 HG LEU A 142 6.592 16.933 0.201 1.00 0.00 H new ATOM 0 HD11 LEU A 142 6.613 15.029 -1.373 1.00 0.00 H new ATOM 0 HD12 LEU A 142 4.963 15.489 -0.890 1.00 0.00 H new ATOM 0 HD13 LEU A 142 5.585 15.956 -2.490 1.00 0.00 H new ATOM 0 HD21 LEU A 142 8.353 16.666 -1.609 1.00 0.00 H new ATOM 0 HD22 LEU A 142 7.369 17.694 -2.678 1.00 0.00 H new ATOM 0 HD23 LEU A 142 8.088 18.377 -1.201 1.00 0.00 H new ATOM 2233 N GLY A 143 2.538 19.880 -0.572 1.00 0.00 N ATOM 2234 CA GLY A 143 1.753 21.112 -0.505 1.00 0.00 C ATOM 2235 C GLY A 143 1.844 21.931 -1.790 1.00 0.00 C ATOM 2236 O GLY A 143 2.642 21.636 -2.684 1.00 0.00 O ATOM 0 H GLY A 143 2.247 19.282 -1.345 1.00 0.00 H new ATOM 0 HA2 GLY A 143 0.710 20.865 -0.308 1.00 0.00 H new ATOM 0 HA3 GLY A 143 2.101 21.716 0.333 1.00 0.00 H new ATOM 2240 N PHE A 144 1.034 22.982 -1.878 1.00 0.00 N ATOM 2241 CA PHE A 144 1.054 23.924 -2.997 1.00 0.00 C ATOM 2242 C PHE A 144 1.795 25.225 -2.663 1.00 0.00 C ATOM 2243 O PHE A 144 1.914 25.615 -1.497 1.00 0.00 O ATOM 2244 CB PHE A 144 -0.376 24.169 -3.499 1.00 0.00 C ATOM 2245 CG PHE A 144 -1.403 24.477 -2.422 1.00 0.00 C ATOM 2246 CD1 PHE A 144 -1.404 25.720 -1.759 1.00 0.00 C ATOM 2247 CD2 PHE A 144 -2.353 23.498 -2.065 1.00 0.00 C ATOM 2248 CE1 PHE A 144 -2.342 25.978 -0.742 1.00 0.00 C ATOM 2249 CE2 PHE A 144 -3.292 23.759 -1.051 1.00 0.00 C ATOM 2250 CZ PHE A 144 -3.285 24.998 -0.388 1.00 0.00 C ATOM 0 H PHE A 144 0.337 23.208 -1.168 1.00 0.00 H new ATOM 0 HA PHE A 144 1.626 23.474 -3.808 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -0.357 24.998 -4.206 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -0.705 23.288 -4.049 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -0.683 26.477 -2.032 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -2.360 22.544 -2.572 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -2.337 26.930 -0.233 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -4.019 23.007 -0.782 1.00 0.00 H new ATOM 0 HZ PHE A 144 -4.004 25.197 0.393 1.00 0.00 H new ATOM 2260 N ARG A 145 2.285 25.906 -3.705 1.00 0.00 N ATOM 2261 CA ARG A 145 3.004 27.189 -3.627 1.00 0.00 C ATOM 2262 C ARG A 145 2.740 28.066 -4.851 1.00 0.00 C ATOM 2263 O ARG A 145 2.613 27.570 -5.972 1.00 0.00 O ATOM 2264 CB ARG A 145 4.508 26.917 -3.412 1.00 0.00 C ATOM 2265 CG ARG A 145 5.193 26.115 -4.540 1.00 0.00 C ATOM 2266 CD ARG A 145 6.460 25.400 -4.048 1.00 0.00 C ATOM 2267 NE ARG A 145 6.130 24.296 -3.119 1.00 0.00 N ATOM 2268 CZ ARG A 145 6.963 23.578 -2.389 1.00 0.00 C ATOM 2269 NH1 ARG A 145 8.252 23.765 -2.423 1.00 0.00 N ATOM 2270 NH2 ARG A 145 6.507 22.647 -1.600 1.00 0.00 N ATOM 0 H ARG A 145 2.190 25.569 -4.663 1.00 0.00 H new ATOM 0 HA ARG A 145 2.630 27.755 -2.774 1.00 0.00 H new ATOM 0 HB2 ARG A 145 5.022 27.872 -3.301 1.00 0.00 H new ATOM 0 HB3 ARG A 145 4.634 26.376 -2.474 1.00 0.00 H new ATOM 0 HG2 ARG A 145 4.494 25.380 -4.939 1.00 0.00 H new ATOM 0 HG3 ARG A 145 5.450 26.787 -5.358 1.00 0.00 H new ATOM 0 HD2 ARG A 145 7.012 25.007 -4.901 1.00 0.00 H new ATOM 0 HD3 ARG A 145 7.113 26.116 -3.548 1.00 0.00 H new ATOM 0 HE ARG A 145 5.141 24.062 -3.033 1.00 0.00 H new ATOM 0 HH11 ARG A 145 8.647 24.485 -3.028 1.00 0.00 H new ATOM 0 HH12 ARG A 145 8.866 23.191 -1.845 1.00 0.00 H new ATOM 0 HH21 ARG A 145 5.504 22.471 -1.545 1.00 0.00 H new ATOM 0 HH22 ARG A 145 7.153 22.094 -1.037 1.00 0.00 H new ATOM 2284 N GLU A 146 2.655 29.376 -4.637 1.00 0.00 N ATOM 2285 CA GLU A 146 2.574 30.367 -5.716 1.00 0.00 C ATOM 2286 C GLU A 146 3.910 30.444 -6.476 1.00 0.00 C ATOM 2287 O GLU A 146 4.970 30.650 -5.877 1.00 0.00 O ATOM 2288 CB GLU A 146 2.182 31.747 -5.161 1.00 0.00 C ATOM 2289 CG GLU A 146 0.687 31.811 -4.808 1.00 0.00 C ATOM 2290 CD GLU A 146 0.264 33.178 -4.223 1.00 0.00 C ATOM 2291 OE1 GLU A 146 0.786 34.236 -4.653 1.00 0.00 O ATOM 2292 OE2 GLU A 146 -0.623 33.207 -3.334 1.00 0.00 O ATOM 0 H GLU A 146 2.640 29.787 -3.704 1.00 0.00 H new ATOM 0 HA GLU A 146 1.799 30.052 -6.414 1.00 0.00 H new ATOM 0 HB2 GLU A 146 2.776 31.965 -4.273 1.00 0.00 H new ATOM 0 HB3 GLU A 146 2.416 32.516 -5.897 1.00 0.00 H new ATOM 0 HG2 GLU A 146 0.099 31.607 -5.703 1.00 0.00 H new ATOM 0 HG3 GLU A 146 0.455 31.026 -4.088 1.00 0.00 H new ATOM 2299 N VAL A 147 3.849 30.281 -7.800 1.00 0.00 N ATOM 2300 CA VAL A 147 4.989 30.357 -8.733 1.00 0.00 C ATOM 2301 C VAL A 147 4.754 31.433 -9.798 1.00 0.00 C ATOM 2302 O VAL A 147 3.619 31.867 -10.022 1.00 0.00 O ATOM 2303 CB VAL A 147 5.283 28.987 -9.386 1.00 0.00 C ATOM 2304 CG1 VAL A 147 5.691 27.941 -8.341 1.00 0.00 C ATOM 2305 CG2 VAL A 147 4.100 28.432 -10.194 1.00 0.00 C ATOM 0 H VAL A 147 2.969 30.084 -8.277 1.00 0.00 H new ATOM 0 HA VAL A 147 5.868 30.638 -8.154 1.00 0.00 H new ATOM 0 HB VAL A 147 6.108 29.174 -10.073 1.00 0.00 H new ATOM 0 HG11 VAL A 147 5.890 26.991 -8.836 1.00 0.00 H new ATOM 0 HG12 VAL A 147 6.590 28.276 -7.823 1.00 0.00 H new ATOM 0 HG13 VAL A 147 4.883 27.813 -7.620 1.00 0.00 H new ATOM 0 HG21 VAL A 147 4.374 27.469 -10.625 1.00 0.00 H new ATOM 0 HG22 VAL A 147 3.239 28.304 -9.538 1.00 0.00 H new ATOM 0 HG23 VAL A 147 3.847 29.128 -10.993 1.00 0.00 H new ATOM 2315 N SER A 148 5.821 31.850 -10.477 1.00 0.00 N ATOM 2316 CA SER A 148 5.822 32.881 -11.526 1.00 0.00 C ATOM 2317 C SER A 148 6.364 32.344 -12.861 1.00 0.00 C ATOM 2318 O SER A 148 6.883 31.229 -12.940 1.00 0.00 O ATOM 2319 CB SER A 148 6.650 34.090 -11.061 1.00 0.00 C ATOM 2320 OG SER A 148 6.105 34.670 -9.884 1.00 0.00 O ATOM 0 H SER A 148 6.750 31.465 -10.308 1.00 0.00 H new ATOM 0 HA SER A 148 4.790 33.187 -11.697 1.00 0.00 H new ATOM 0 HB2 SER A 148 7.677 33.778 -10.873 1.00 0.00 H new ATOM 0 HB3 SER A 148 6.684 34.837 -11.854 1.00 0.00 H new ATOM 0 HG SER A 148 6.654 35.435 -9.612 1.00 0.00 H new ATOM 2326 N GLU A 149 6.272 33.151 -13.921 1.00 0.00 N ATOM 2327 CA GLU A 149 6.889 32.881 -15.235 1.00 0.00 C ATOM 2328 C GLU A 149 8.253 33.583 -15.435 1.00 0.00 C ATOM 2329 O GLU A 149 8.966 33.296 -16.398 1.00 0.00 O ATOM 2330 CB GLU A 149 5.894 33.230 -16.356 1.00 0.00 C ATOM 2331 CG GLU A 149 5.478 34.709 -16.392 1.00 0.00 C ATOM 2332 CD GLU A 149 4.518 34.979 -17.568 1.00 0.00 C ATOM 2333 OE1 GLU A 149 3.293 34.741 -17.427 1.00 0.00 O ATOM 2334 OE2 GLU A 149 4.979 35.440 -18.641 1.00 0.00 O ATOM 0 H GLU A 149 5.757 34.031 -13.896 1.00 0.00 H new ATOM 0 HA GLU A 149 7.115 31.815 -15.275 1.00 0.00 H new ATOM 0 HB2 GLU A 149 6.338 32.966 -17.316 1.00 0.00 H new ATOM 0 HB3 GLU A 149 5.001 32.616 -16.238 1.00 0.00 H new ATOM 0 HG2 GLU A 149 4.995 34.979 -15.453 1.00 0.00 H new ATOM 0 HG3 GLU A 149 6.363 35.338 -16.487 1.00 0.00 H new ATOM 2341 N GLU A 150 8.633 34.495 -14.531 1.00 0.00 N ATOM 2342 CA GLU A 150 9.913 35.226 -14.548 1.00 0.00 C ATOM 2343 C GLU A 150 11.103 34.379 -14.043 1.00 0.00 C ATOM 2344 O GLU A 150 12.235 34.548 -14.505 1.00 0.00 O ATOM 2345 CB GLU A 150 9.748 36.495 -13.688 1.00 0.00 C ATOM 2346 CG GLU A 150 10.885 37.511 -13.875 1.00 0.00 C ATOM 2347 CD GLU A 150 10.715 38.746 -12.965 1.00 0.00 C ATOM 2348 OE1 GLU A 150 9.644 39.403 -13.000 1.00 0.00 O ATOM 2349 OE2 GLU A 150 11.664 39.088 -12.216 1.00 0.00 O ATOM 0 H GLU A 150 8.042 34.755 -13.742 1.00 0.00 H new ATOM 0 HA GLU A 150 10.150 35.481 -15.581 1.00 0.00 H new ATOM 0 HB2 GLU A 150 8.800 36.972 -13.936 1.00 0.00 H new ATOM 0 HB3 GLU A 150 9.696 36.209 -12.638 1.00 0.00 H new ATOM 0 HG2 GLU A 150 11.839 37.031 -13.659 1.00 0.00 H new ATOM 0 HG3 GLU A 150 10.918 37.830 -14.917 1.00 0.00 H new ATOM 2356 N GLU A 151 10.857 33.471 -13.088 1.00 0.00 N ATOM 2357 CA GLU A 151 11.851 32.584 -12.445 1.00 0.00 C ATOM 2358 C GLU A 151 12.512 31.551 -13.386 1.00 0.00 C ATOM 2359 O GLU A 151 13.713 31.260 -13.181 1.00 0.00 O ATOM 2360 CB GLU A 151 11.235 31.913 -11.198 1.00 0.00 C ATOM 2361 CG GLU A 151 10.034 30.997 -11.483 1.00 0.00 C ATOM 2362 CD GLU A 151 9.436 30.422 -10.180 1.00 0.00 C ATOM 2363 OE1 GLU A 151 9.950 29.396 -9.666 1.00 0.00 O ATOM 2364 OE2 GLU A 151 8.440 30.987 -9.662 1.00 0.00 O ATOM 2365 OXT GLU A 151 11.849 31.032 -14.315 1.00 0.00 O ATOM 0 H GLU A 151 9.916 33.324 -12.722 1.00 0.00 H new ATOM 0 HA GLU A 151 12.676 33.229 -12.143 1.00 0.00 H new ATOM 0 HB2 GLU A 151 12.008 31.329 -10.698 1.00 0.00 H new ATOM 0 HB3 GLU A 151 10.923 32.691 -10.502 1.00 0.00 H new ATOM 0 HG2 GLU A 151 9.268 31.557 -12.020 1.00 0.00 H new ATOM 0 HG3 GLU A 151 10.345 30.179 -12.133 1.00 0.00 H new TER 2372 GLU A 151